N,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine

C17H22N2 — CID 55164089

IUPACN,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine
SMILESCNC(c1ccc(C)nc1)C(C)(C)c1ccccc1
InChIInChI=1S/C17H22N2/c1-13-10-11-14(12-19-13)16(18-4)17(2,3)15-8-6-5-7-9-15/h5-12,16,18H,1-4H3
InChIKeyHTVIWCMCWUUUML-UHFFFAOYSA-N
MW254.38 g/mol
LogP3.63
Rot. Bonds4

About N,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine

N,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine (PubChem CID 55164089) has the molecular formula C17H22N2 and a molecular weight of 254.38 g/mol. Its IUPAC name is N,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine
PubChem CID55164089
Molecular FormulaC17H22N2
Molecular Weight254.38 g/mol
Exact Mass254.18
IUPAC NameN,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine
SMILESCNC(c1ccc(C)nc1)C(C)(C)c1ccccc1
InChIInChI=1S/C17H22N2/c1-13-10-11-14(12-19-13)16(18-4)17(2,3)15-8-6-5-7-9-15/h5-12,16,18H,1-4H3
InChIKeyHTVIWCMCWUUUML-UHFFFAOYSA-N
XLogP3.63
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.38
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-methyl-1-(6-methyl-3-pyridinyl)-2-phenylpropyl]hydrazine
CID 105216398
2-ethyl-N-methyl-1-(6-methyl-3-pyridinyl)-2-phenylbutan-1-amine
CID 63155930
1-(3-fluoro-4-methylphenyl)-N,2-dimethyl-2-phenylpropan-1-amine
CID 107128707
2-(azepan-1-yl)-N,2-dimethyl-1-(6-methyl-3-pyridinyl)propan-1-amine
CID 79050659
N,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-pyrrolidin-1-ylbutan-1-amine
CID 79069276
N,2-dimethyl-1-(3-methyltriazol-4-yl)-2-phenylpropan-1-amine
CID 114687623
2,2-dimethyl-1-(6-methyl-3-pyridinyl)-N-propylbutan-1-amine
CID 115855059
3-methoxy-N,3-dimethyl-1-(6-methyl-3-pyridinyl)butan-1-amine
CID 103027120
1-(3-fluoro-4-methoxyphenyl)-N,2-dimethyl-2-phenylpropan-1-amine
CID 43487653
(S)-(6-methyl-3-pyridinyl)-phenylmethanol
CID 122230267
N-methyl-1-(6-methyl-3-pyridinyl)-1-[2-(trifluoromethyl)phenyl]methanamine
CID 115854651
2-ethyl-N-methyl-1-(6-methyl-3-pyridinyl)butan-1-amine
CID 115854887

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine?
The IUPAC name of N,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine (CID 55164089) is N,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine.
What is the SMILES notation for N,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine?
The canonical SMILES for N,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine is CNC(c1ccc(C)nc1)C(C)(C)c1ccccc1.
What is the InChIKey of N,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine?
The InChIKey is HTVIWCMCWUUUML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2/c1-13-10-11-14(12-19-13)16(18-4)17(2,3)15-8-6-5-7-9-15/h5-12,16,18H,1-4H3.
What are the key properties of N,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine?
N,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine has a molecular weight of 254.38 g/mol, XLogP of 3.63, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1-(6-methyl-3-pyridinyl)-2-phenylpropan-1-amine is sourced from PubChem (CID 55164089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).