N-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine

C19H24N2 — CID 79042914

IUPACN-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine
SMILESCc1ncccc1NC(c1ccccc1)C1CCCCC1
InChIInChI=1S/C19H24N2/c1-15-18(13-8-14-20-15)21-19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2,4-5,8-10,13-14,17,19,21H,3,6-7,11-12H2,1H3
InChIKeySGMBKUIGASWLLL-UHFFFAOYSA-N
MW280.42 g/mol
LogP5.12
Rot. Bonds4

About N-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine

N-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine (PubChem CID 79042914) has the molecular formula C19H24N2 and a molecular weight of 280.42 g/mol. Its IUPAC name is N-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine.

Molecular Properties

Compound NameN-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine
PubChem CID79042914
Molecular FormulaC19H24N2
Molecular Weight280.42 g/mol
Exact Mass280.19
IUPAC NameN-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine
SMILESCc1ncccc1NC(c1ccccc1)C1CCCCC1
InChIInChI=1S/C19H24N2/c1-15-18(13-8-14-20-15)21-19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2,4-5,8-10,13-14,17,19,21H,3,6-7,11-12H2,1H3
InChIKeySGMBKUIGASWLLL-UHFFFAOYSA-N
XLogP5.12
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500280.42
LogP ≤ 55.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-N-[cyclohexyl(phenyl)methyl]pyridin-3-amine
CID 43689725
N-[cyclohexyl(phenyl)methyl]-2-fluoroaniline
CID 43094793
N-[cyclopropyl(phenyl)methyl]-2-propan-2-yloxypyridin-3-amine
CID 63454223
N-[cyclohexyl(phenyl)methyl]-2,5-dimethylpyrrol-1-amine
CID 79107738
2-methyl-N-(2-methyl-1-phenylpropyl)pyridin-3-amine
CID 79042084
N-[cyclohexyl(phenyl)methyl]-1-methylpiperidin-3-amine
CID 61212536
N-[cyclohexyl(phenyl)methyl]-1,3,4-thiadiazol-2-amine
CID 107648731
1-cyclohexyl-N-methyl-1-pyridin-3-ylmethanamine
CID 60817955
N-[cyclobutyl(phenyl)methyl]-4-methoxypyrimidin-2-amine
CID 133286329
N-[cyclopropyl(phenyl)methyl]-2-(trifluoromethyl)aniline
CID 63418971
[cycloheptyl-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209201
2-[[(S)-cyclopentyl(phenyl)methyl]amino]acetonitrile
CID 95619544

Frequently Asked Questions

What is the IUPAC name of N-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine?
The IUPAC name of N-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine (CID 79042914) is N-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine.
What is the SMILES notation for N-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine?
The canonical SMILES for N-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine is Cc1ncccc1NC(c1ccccc1)C1CCCCC1.
What is the InChIKey of N-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine?
The InChIKey is SGMBKUIGASWLLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c1-15-18(13-8-14-20-15)21-19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2,4-5,8-10,13-14,17,19,21H,3,6-7,11-12H2,1H3.
What are the key properties of N-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine?
N-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine has a molecular weight of 280.42 g/mol, XLogP of 5.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[cyclohexyl(phenyl)methyl]-2-methylpyridin-3-amine is sourced from PubChem (CID 79042914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).