4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine

C10H14ClN3 — CID 114925351

IUPAC4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine
SMILESCN(c1cc(CN)c(Cl)cn1)C1CC1
InChIInChI=1S/C10H14ClN3/c1-14(8-2-3-8)10-4-7(5-12)9(11)6-13-10/h4,6,8H,2-3,5,12H2,1H3
InChIKeyNGIJYDJJRKJOET-UHFFFAOYSA-N
MW211.70 g/mol
LogP1.79
Rot. Bonds3

About 4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine

4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine (PubChem CID 114925351) has the molecular formula C10H14ClN3 and a molecular weight of 211.70 g/mol. Its IUPAC name is 4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine.

Molecular Properties

Compound Name4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine
PubChem CID114925351
Molecular FormulaC10H14ClN3
Molecular Weight211.70 g/mol
Exact Mass211.09
IUPAC Name4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine
SMILESCN(c1cc(CN)c(Cl)cn1)C1CC1
InChIInChI=1S/C10H14ClN3/c1-14(8-2-3-8)10-4-7(5-12)9(11)6-13-10/h4,6,8H,2-3,5,12H2,1H3
InChIKeyNGIJYDJJRKJOET-UHFFFAOYSA-N
XLogP1.79
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.70
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(aminomethyl)-5-chloro-N-cyclopentyl-N-(2-methylpropyl)pyridin-2-amine
CID 114926791
5-chloro-N-(4,4-dimethylcyclohexyl)-N-methyl-4-(methylaminomethyl)pyridin-2-amine
CID 114926801
2-(aminomethyl)-4-chloro-N-cyclopropyl-N-methylaniline
CID 62493641
4-(aminomethyl)-5-chloro-N-methyl-N-(2-methylbutyl)pyridin-2-amine
CID 114925467
5-chloro-N-methyl-4-(methylaminomethyl)-N-(3-methylcyclohexyl)pyridin-2-amine
CID 114925859
5-chloro-4-[(cyclopropylamino)methyl]-N-methyl-N-(oxolan-3-yl)pyridin-2-amine
CID 114926939
N'-[4-(aminomethyl)-5-chloro-2-pyridinyl]-N,N-dimethyl-N'-(2-methylpropyl)ethane-1,2-diamine
CID 114925738
4-(aminomethyl)-5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-N-methylpyridin-2-amine
CID 114926731
4-(aminomethyl)-5-chloro-N-[(2-chlorophenyl)methyl]-N-methylpyridin-2-amine
CID 114926248
4-(aminomethyl)-5-chloro-N-methyl-N-[(4-methylphenyl)methyl]pyridin-2-amine
CID 114925259
4-(aminomethyl)-5-chloro-N-methyl-N-(2-methylsulfonylethyl)pyridin-2-amine
CID 114926756
(2,5-dichloro-4-pyridinyl)methanamine;dihydrochloride
CID 155978043

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine?
The IUPAC name of 4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine (CID 114925351) is 4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine.
What is the SMILES notation for 4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine?
The canonical SMILES for 4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine is CN(c1cc(CN)c(Cl)cn1)C1CC1.
What is the InChIKey of 4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine?
The InChIKey is NGIJYDJJRKJOET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14ClN3/c1-14(8-2-3-8)10-4-7(5-12)9(11)6-13-10/h4,6,8H,2-3,5,12H2,1H3.
What are the key properties of 4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine?
4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine has a molecular weight of 211.70 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-5-chloro-N-cyclopropyl-N-methylpyridin-2-amine is sourced from PubChem (CID 114925351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).