6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine

C14H17N3 — CID 115486981

IUPAC6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine
SMILESCc1ccccc1N(C)c1ccc(CN)nc1
InChIInChI=1S/C14H17N3/c1-11-5-3-4-6-14(11)17(2)13-8-7-12(9-15)16-10-13/h3-8,10H,9,15H2,1-2H3
InChIKeyDCYCORPKTGPLOO-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.62
Rot. Bonds3

About 6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine

6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine (PubChem CID 115486981) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine
PubChem CID115486981
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine
SMILESCc1ccccc1N(C)c1ccc(CN)nc1
InChIInChI=1S/C14H17N3/c1-11-5-3-4-6-14(11)17(2)13-8-7-12(9-15)16-10-13/h3-8,10H,9,15H2,1-2H3
InChIKeyDCYCORPKTGPLOO-UHFFFAOYSA-N
XLogP2.62
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine?
The IUPAC name of 6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine (CID 115486981) is 6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine.
What is the SMILES notation for 6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine?
The canonical SMILES for 6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine is Cc1ccccc1N(C)c1ccc(CN)nc1.
What is the InChIKey of 6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine?
The InChIKey is DCYCORPKTGPLOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-11-5-3-4-6-14(11)17(2)13-8-7-12(9-15)16-10-13/h3-8,10H,9,15H2,1-2H3.
What are the key properties of 6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine?
6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine has a molecular weight of 227.31 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(aminomethyl)-N-methyl-N-(2-methylphenyl)pyridin-3-amine is sourced from PubChem (CID 115486981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).