5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine

C14H17N3 — CID 82288074

IUPAC5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine
SMILESCc1ccc(C)c(Nc2ccc(CN)cn2)c1
InChIInChI=1S/C14H17N3/c1-10-3-4-11(2)13(7-10)17-14-6-5-12(8-15)9-16-14/h3-7,9H,8,15H2,1-2H3,(H,16,17)
InChIKeyCAVPRGMHZXFORD-UHFFFAOYSA-N
MW227.31 g/mol
LogP2.90
Rot. Bonds3

About 5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine

5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine (PubChem CID 82288074) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is 5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine
PubChem CID82288074
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine
SMILESCc1ccc(C)c(Nc2ccc(CN)cn2)c1
InChIInChI=1S/C14H17N3/c1-10-3-4-11(2)13(7-10)17-14-6-5-12(8-15)9-16-14/h3-7,9H,8,15H2,1-2H3,(H,16,17)
InChIKeyCAVPRGMHZXFORD-UHFFFAOYSA-N
XLogP2.90
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(aminomethyl)-N-(4-chloro-2-methylphenyl)pyridin-2-amine
CID 82296151
5-(aminomethyl)-N-(2,6-dimethylphenyl)pyridin-2-amine
CID 82288077
6-(2,5-dimethylanilino)pyridine-3-carbonitrile;ethane
CID 143918294
N-[4-(aminomethyl)-2-fluorophenyl]-2,5-dimethylaniline
CID 82294319
5-bromo-N-(2,5-dimethylphenyl)-4-methylpyridin-2-amine
CID 114870190
N-[6-(2,5-dimethylanilino)-3-pyridinyl]-2-phenylacetamide
CID 113016876
6-N-benzyl-4-N-(2,5-dimethylphenyl)pyrimidine-4,6-diamine
CID 112858790
N-[5-(aminomethyl)-2-pyridinyl]-4-methylbenzamide
CID 55063231
4-N-(2,5-dimethylphenyl)-6-N-(2-phenylethyl)pyrimidine-4,6-diamine
CID 112861082
N-[[4-(aminomethyl)phenyl]methyl]-5-methylpyridin-2-amine
CID 54936126
4-N-(2,5-dimethylphenyl)-6-N-[2-(4-methoxyphenyl)ethyl]pyrimidine-4,6-diamine
CID 112861718
4-N-(2,5-dimethylphenyl)-6-methyl-2-N-[(4-methylphenyl)methyl]pyrimidine-2,4-diamine
CID 112916535

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine?
The IUPAC name of 5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine (CID 82288074) is 5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine.
What is the SMILES notation for 5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine?
The canonical SMILES for 5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine is Cc1ccc(C)c(Nc2ccc(CN)cn2)c1.
What is the InChIKey of 5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine?
The InChIKey is CAVPRGMHZXFORD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c1-10-3-4-11(2)13(7-10)17-14-6-5-12(8-15)9-16-14/h3-7,9H,8,15H2,1-2H3,(H,16,17).
What are the key properties of 5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine?
5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine has a molecular weight of 227.31 g/mol, XLogP of 2.90, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-(2,5-dimethylphenyl)pyridin-2-amine is sourced from PubChem (CID 82288074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).