1-(4-Bromo-1-methyl-3-pyrazolyl)-N-methylmethanamine - CAS 1006471-52-8
Catalog: |
BB000283 |
Product Name: |
1-(4-Bromo-1-methyl-3-pyrazolyl)-N-methylmethanamine |
CAS: |
1006471-52-8 |
Synonyms: |
1-(4-bromo-1-methyl-3-pyrazolyl)-N-methylmethanamine; 1-(4-bromo-1-methylpyrazol-3-yl)-N-methylmethanamine |
IUPAC Name: | 1-(4-bromo-1-methylpyrazol-3-yl)-N-methylmethanamine |
Description: | 1-(4-Bromo-1-methyl-3-pyrazolyl)-N-methylmethanamine (CAS# 1006471-52-8 ) is a useful research chemical. |
Molecular Weight: | 204.07 |
Molecular Formula: | C6H10BrN3 |
Canonical SMILES: | CNCC1=NN(C=C1Br)C |
InChI: | InChI=1S/C6H10BrN3/c1-8-3-6-5(7)4-10(2)9-6/h4,8H,3H2,1-2H3 |
InChI Key: | QXADAMCKVYOTFP-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
US-2016152628-A1 | Tricyclic pyrido-carboxamide derivatives as rock inhibitors | 20130702 |
US-9783536-B2 | Nitrogen-containing heterocyclic compound or salt thereof | 20130111 |
WO-2014109414-A1 | HETEROCYCLIC COMPOUND CONTAINING NITROGEN OR SALT THEREOF | 20130111 |
Complexity: | 109 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 203.00581 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 203.00581 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 29.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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Pyrazoles
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