6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine

C12H12ClN3 — CID 141279164

IUPAC6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine
SMILESNCc1ccc(Nc2ccccc2Cl)cn1
InChIInChI=1S/C12H12ClN3/c13-11-3-1-2-4-12(11)16-10-6-5-9(7-14)15-8-10/h1-6,8,16H,7,14H2
InChIKeyVTANEEHNJXOWPU-UHFFFAOYSA-N
MW233.70 g/mol
LogP2.94
Rot. Bonds3

About 6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine

6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine (PubChem CID 141279164) has the molecular formula C12H12ClN3 and a molecular weight of 233.70 g/mol. Its IUPAC name is 6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine
PubChem CID141279164
Molecular FormulaC12H12ClN3
Molecular Weight233.70 g/mol
Exact Mass233.07
IUPAC Name6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine
SMILESNCc1ccc(Nc2ccccc2Cl)cn1
InChIInChI=1S/C12H12ClN3/c13-11-3-1-2-4-12(11)16-10-6-5-9(7-14)15-8-10/h1-6,8,16H,7,14H2
InChIKeyVTANEEHNJXOWPU-UHFFFAOYSA-N
XLogP2.94
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.70
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(2-chloroanilino)-2-pyridinyl]propanamide
CID 113033183
N-(2-chlorophenyl)pyrimidin-5-amine
CID 82536995
6-(aminomethyl)-N-(4-bromo-2-methylphenyl)pyridin-3-amine
CID 66616978
N-[5-(2-chloroanilino)-2-pyridinyl]pentanamide
CID 113033187
[5-(2-chloroanilino)-2-pyridinyl]-pyrrolidin-1-ylmethanone
CID 109181885
6-(aminomethyl)-N-[4-methyl-2-(trifluoromethyl)phenyl]pyridin-3-amine
CID 66617013
4-N-(2-chlorophenyl)-6-N-(4-fluorophenyl)pyrimidine-4,5,6-triamine
CID 19147903
6-(aminomethyl)-N-tert-butylpyridin-3-amine
CID 115486989
4-N,6-N-bis(2-chlorophenyl)pyrimidine-4,5,6-triamine
CID 19147893
2-(aminomethyl)-N-(2-chlorophenyl)-3-fluoroaniline
CID 82297673
[6-(aminomethyl)-3-pyridinyl]carbamic acid
CID 118212846
2-(5-amino-2-pyridinyl)-N-(2-chlorophenyl)acetamide
CID 107337448

Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine?
The IUPAC name of 6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine (CID 141279164) is 6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine.
What is the SMILES notation for 6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine?
The canonical SMILES for 6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine is NCc1ccc(Nc2ccccc2Cl)cn1.
What is the InChIKey of 6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine?
The InChIKey is VTANEEHNJXOWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClN3/c13-11-3-1-2-4-12(11)16-10-6-5-9(7-14)15-8-10/h1-6,8,16H,7,14H2.
What are the key properties of 6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine?
6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine has a molecular weight of 233.70 g/mol, XLogP of 2.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-(2-chlorophenyl)pyridin-3-amine is sourced from PubChem (CID 141279164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).