4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine

C15H19N3 — CID 61076372

IUPAC4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine
SMILESCCN(c1cccc(C)c1)c1cc(CN)ccn1
InChIInChI=1S/C15H19N3/c1-3-18(14-6-4-5-12(2)9-14)15-10-13(11-16)7-8-17-15/h4-10H,3,11,16H2,1-2H3
InChIKeyXSUCIDARODBJJR-UHFFFAOYSA-N
MW241.34 g/mol
LogP3.01
Rot. Bonds4

About 4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine

4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine (PubChem CID 61076372) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is 4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine
PubChem CID61076372
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC Name4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine
SMILESCCN(c1cccc(C)c1)c1cc(CN)ccn1
InChIInChI=1S/C15H19N3/c1-3-18(14-6-4-5-12(2)9-14)15-10-13(11-16)7-8-17-15/h4-10H,3,11,16H2,1-2H3
InChIKeyXSUCIDARODBJJR-UHFFFAOYSA-N
XLogP3.01
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-N-ethyl-4-N-(3-methylphenyl)pyridine-2,4-diamine
CID 113367563
4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyrimidin-2-amine
CID 107541695
2-N-ethyl-2-N-(3-methylphenyl)pyrimidine-2,4-diamine
CID 116796498
5-(chloromethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine
CID 61257426
3-(aminomethyl)-N-ethyl-2,6-dimethyl-N-(3-methylphenyl)pyridin-4-amine
CID 81050456
4-(aminomethyl)-N-ethyl-6-methyl-N-(3-methylphenyl)pyrimidin-2-amine
CID 107541694
6-(N-ethyl-3-methylanilino)pyridine-3-carboxylic acid
CID 61101859
2-N-(2,5-dimethylphenyl)-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-2,4-diamine
CID 112902549
2-tert-butyl-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-4,6-diamine
CID 80961089
5-(aminomethyl)-4-tert-butyl-N-ethyl-N-(3-methylphenyl)-1,3-thiazol-2-amine
CID 62768709
6-N-butyl-4-N-ethyl-4-N-(3-methylphenyl)pyrimidine-4,6-diamine
CID 112855248
2-(N-ethyl-3-methylanilino)-N'-hydroxypyrimidine-4-carboximidamide
CID 136906468

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine?
The IUPAC name of 4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine (CID 61076372) is 4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine.
What is the SMILES notation for 4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine?
The canonical SMILES for 4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine is CCN(c1cccc(C)c1)c1cc(CN)ccn1.
What is the InChIKey of 4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine?
The InChIKey is XSUCIDARODBJJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-3-18(14-6-4-5-12(2)9-14)15-10-13(11-16)7-8-17-15/h4-10H,3,11,16H2,1-2H3.
What are the key properties of 4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine?
4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine has a molecular weight of 241.34 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-ethyl-N-(3-methylphenyl)pyridin-2-amine is sourced from PubChem (CID 61076372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).