5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine

C7H10ClN3 — CID 118665237

IUPAC5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine
SMILESCc1nc(N)c(Cl)cc1CN
InChIInChI=1S/C7H10ClN3/c1-4-5(3-9)2-6(8)7(10)11-4/h2H,3,9H2,1H3,(H2,10,11)
InChIKeyKEBVDMHYCWWHDY-UHFFFAOYSA-N
MW171.63 g/mol
LogP1.08
Rot. Bonds1

About 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine

5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine (PubChem CID 118665237) has the molecular formula C7H10ClN3 and a molecular weight of 171.63 g/mol. Its IUPAC name is 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine
PubChem CID118665237
Molecular FormulaC7H10ClN3
Molecular Weight171.63 g/mol
Exact Mass171.06
IUPAC Name5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine
SMILESCc1nc(N)c(Cl)cc1CN
InChIInChI=1S/C7H10ClN3/c1-4-5(3-9)2-6(8)7(10)11-4/h2H,3,9H2,1H3,(H2,10,11)
InChIKeyKEBVDMHYCWWHDY-UHFFFAOYSA-N
XLogP1.08
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.63
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-amino-5-chloro-2-methylpyridine-3-carbonitrile;5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine;methane;hydrochloride
CID 159882426
(5-chloro-3-fluoro-2,4-dimethylphenyl)methanamine
CID 84770610
(3,5-dichloro-2-methylphenyl)methanamine
CID 121228387
(4-chloro-2,6-dimethylquinolin-7-yl)methanamine
CID 141070723
[2-(4-chloro-3-methylpyrazol-1-yl)-5-methylphenyl]methanamine
CID 107926419
(6-tert-butyl-2,5-dichloro-3-pyridinyl)methanamine
CID 105492123
(4-chloro-2,5-dimethylphenyl)methanamine
CID 22980871
N-[(6-amino-5-chloro-2-methyl-3-pyridinyl)methyl]-2-[(3-chloroquinolin-6-yl)methyl]pyridine-4-carboxamide;5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine;2-[(3-chloroquinolin-6-yl)methyl]pyridine-4-carboxylic acid;hydrochloride
CID 159580689
(6-chloro-1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine
CID 130652726
(1,3,6-trimethylpyrazolo[5,4-b]pyridin-5-yl)methanamine
CID 82504722
5-(aminomethyl)-6-chloro-1,3-benzothiazol-2-amine
CID 82508790
[2-(3-chloro-4-fluorophenyl)-4-methylpyrimidin-5-yl]methanamine
CID 114205926

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine (CID 118665237) is 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine is Cc1nc(N)c(Cl)cc1CN.
What is the InChIKey of 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine?
The InChIKey is KEBVDMHYCWWHDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10ClN3/c1-4-5(3-9)2-6(8)7(10)11-4/h2H,3,9H2,1H3,(H2,10,11).
What are the key properties of 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine?
5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine has a molecular weight of 171.63 g/mol, XLogP of 1.08, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-3-chloro-6-methylpyridin-2-amine is sourced from PubChem (CID 118665237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).