3-methyl-N-(1-phenylpentyl)pyridin-2-amine

C17H22N2 — CID 134824082

IUPAC3-methyl-N-(1-phenylpentyl)pyridin-2-amine
SMILESCCCCC(Nc1ncccc1C)c1ccccc1
InChIInChI=1S/C17H22N2/c1-3-4-12-16(15-10-6-5-7-11-15)19-17-14(2)9-8-13-18-17/h5-11,13,16H,3-4,12H2,1-2H3,(H,18,19)
InChIKeyIAMFHPPGMJQGJQ-UHFFFAOYSA-N
MW254.38 g/mol
LogP4.73
Rot. Bonds6

About 3-methyl-N-(1-phenylpentyl)pyridin-2-amine

3-methyl-N-(1-phenylpentyl)pyridin-2-amine (PubChem CID 134824082) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is 3-methyl-N-(1-phenylpentyl)pyridin-2-amine.

Molecular Properties

Compound Name3-methyl-N-(1-phenylpentyl)pyridin-2-amine
PubChem CID134824082
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC Name3-methyl-N-(1-phenylpentyl)pyridin-2-amine
SMILESCCCCC(Nc1ncccc1C)c1ccccc1
InChIInChI=1S/C17H22N2/c1-3-4-12-16(15-10-6-5-7-11-15)19-17-14(2)9-8-13-18-17/h5-11,13,16H,3-4,12H2,1-2H3,(H,18,19)
InChIKeyIAMFHPPGMJQGJQ-UHFFFAOYSA-N
XLogP4.73
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-[1-(4-methylphenyl)heptyl]pyridin-2-amine
CID 86203051
ethyl 6-[(3-methyl-2-pyridinyl)amino]-6-phenylhexanoate
CID 134824203
N-(1-phenylpentyl)aniline;hydrochloride
CID 44887283
N-[(3-methyl-2-pyridinyl)methyl]-1-phenylpentan-1-amine
CID 63305743
4-bromo-N-(1-phenylpentyl)aniline
CID 43762744
N-methyl-1-(3-methyl-2-pyridinyl)pentan-1-amine
CID 62604870
(1S)-N-methyl-1-phenylpentan-1-amine
CID 86314170
[(1S)-1-phenylpentyl]hydrazine
CID 124537681
N-(1-cyclopropylbutyl)-3-methylpyridin-2-amine
CID 115916461
N-(1-phenylpentyl)heptan-1-amine
CID 10084030
2-fluoro-N-(1-phenylpentyl)aniline
CID 43763346
3-methoxy-N-(1-phenylpropyl)pyridin-2-amine
CID 112568517

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1-phenylpentyl)pyridin-2-amine?
The IUPAC name of 3-methyl-N-(1-phenylpentyl)pyridin-2-amine (CID 134824082) is 3-methyl-N-(1-phenylpentyl)pyridin-2-amine.
What is the SMILES notation for 3-methyl-N-(1-phenylpentyl)pyridin-2-amine?
The canonical SMILES for 3-methyl-N-(1-phenylpentyl)pyridin-2-amine is CCCCC(Nc1ncccc1C)c1ccccc1.
What is the InChIKey of 3-methyl-N-(1-phenylpentyl)pyridin-2-amine?
The InChIKey is IAMFHPPGMJQGJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-3-4-12-16(15-10-6-5-7-11-15)19-17-14(2)9-8-13-18-17/h5-11,13,16H,3-4,12H2,1-2H3,(H,18,19).
What are the key properties of 3-methyl-N-(1-phenylpentyl)pyridin-2-amine?
3-methyl-N-(1-phenylpentyl)pyridin-2-amine has a molecular weight of 254.38 g/mol, XLogP of 4.73, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(1-phenylpentyl)pyridin-2-amine is sourced from PubChem (CID 134824082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).