4-methyl-N-[(E)-1-phenylprop-1-enyl]pyridin-2-amine

C15H16N2 — CID 163430358

IUPAC4-methyl-N-[(E)-1-phenylprop-1-enyl]pyridin-2-amine
SMILESC/C=C(/Nc1cc(C)ccn1)c1ccccc1
InChIInChI=1S/C15H16N2/c1-3-14(13-7-5-4-6-8-13)17-15-11-12(2)9-10-16-15/h3-11H,1-2H3,(H,16,17)/b14-3+
InChIKeyAPYJEPALKZGXNR-LZWSPWQCSA-N
MW224.31 g/mol
LogP3.86
Rot. Bonds3

About 4-methyl-N-[(E)-1-phenylprop-1-enyl]pyridin-2-amine

4-methyl-N-[(E)-1-phenylprop-1-enyl]pyridin-2-amine (PubChem CID 163430358) has the molecular formula C15H16N2 and a molecular weight of 224.31 g/mol. Its IUPAC name is 4-methyl-N-[(E)-1-phenylprop-1-enyl]pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-N-[(E)-1-phenylprop-1-enyl]pyridin-2-amine
PubChem CID163430358
Molecular FormulaC15H16N2
Molecular Weight224.31 g/mol
Exact Mass224.13
IUPAC Name4-methyl-N-[(E)-1-phenylprop-1-enyl]pyridin-2-amine
SMILESC/C=C(/Nc1cc(C)ccn1)c1ccccc1
InChIInChI=1S/C15H16N2/c1-3-14(13-7-5-4-6-8-13)17-15-11-12(2)9-10-16-15/h3-11H,1-2H3,(H,16,17)/b14-3+
InChIKeyAPYJEPALKZGXNR-LZWSPWQCSA-N
XLogP3.86
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 53.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-methyl-2-pyridinyl)-3-oxo-3-phenylpropanamide
CID 101440867
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CID 17153203
N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 4232423
N-[(2S)-1-[(4-methyl-2-pyridinyl)amino]-1-oxopropan-2-yl]benzamide
CID 41083862
N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46307927
N-[[4-[(4-methyl-2-pyridinyl)amino]-4-oxobutan-2-ylidene]amino]benzamide
CID 4233732
N-(4-methyl-2-pyridinyl)-3-phenyl-2,1-benzoxazole-5-carboxamide
CID 24538064
(2S)-2-amino-N-(4-methyl-2-pyridinyl)-2-phenylacetamide
CID 104897124
N'-methyl-N-(4-methyl-2-pyridinyl)ethanimidamide
CID 21131959
N-(2-methylphenyl)-N'-(4-methyl-2-pyridinyl)oxamide
CID 45000004
N-(4-methyl-2-pyridinyl)-3-phenylsulfanylpropanamide
CID 1251693
1-amino-3-(4-methyl-2-pyridinyl)thiourea
CID 55279966

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(E)-1-phenylprop-1-enyl]pyridin-2-amine?
The IUPAC name of 4-methyl-N-[(E)-1-phenylprop-1-enyl]pyridin-2-amine (CID 163430358) is 4-methyl-N-[(E)-1-phenylprop-1-enyl]pyridin-2-amine.
What is the SMILES notation for 4-methyl-N-[(E)-1-phenylprop-1-enyl]pyridin-2-amine?
The canonical SMILES for 4-methyl-N-[(E)-1-phenylprop-1-enyl]pyridin-2-amine is C/C=C(/Nc1cc(C)ccn1)c1ccccc1.
What is the InChIKey of 4-methyl-N-[(E)-1-phenylprop-1-enyl]pyridin-2-amine?
The InChIKey is APYJEPALKZGXNR-LZWSPWQCSA-N. The full InChI is InChI=1S/C15H16N2/c1-3-14(13-7-5-4-6-8-13)17-15-11-12(2)9-10-16-15/h3-11H,1-2H3,(H,16,17)/b14-3+.
What are the key properties of 4-methyl-N-[(E)-1-phenylprop-1-enyl]pyridin-2-amine?
4-methyl-N-[(E)-1-phenylprop-1-enyl]pyridin-2-amine has a molecular weight of 224.31 g/mol, XLogP of 3.86, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(E)-1-phenylprop-1-enyl]pyridin-2-amine is sourced from PubChem (CID 163430358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).