N-(1-hydroxypropan-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide

C16H18N2O2 — CID 78856776

IUPACN-(1-hydroxypropan-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide
SMILESCc1nc(-c2ccccc2)ccc1C(=O)NC(C)CO
InChIInChI=1S/C16H18N2O2/c1-11(10-19)17-16(20)14-8-9-15(18-12(14)2)13-6-4-3-5-7-13/h3-9,11,19H,10H2,1-2H3,(H,17,20)
InChIKeyKAIBUGBRVYXFGZ-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.17
Rot. Bonds4

About N-(1-hydroxypropan-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide

N-(1-hydroxypropan-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide (PubChem CID 78856776) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-(1-hydroxypropan-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxypropan-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide
PubChem CID78856776
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-(1-hydroxypropan-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide
SMILESCc1nc(-c2ccccc2)ccc1C(=O)NC(C)CO
InChIInChI=1S/C16H18N2O2/c1-11(10-19)17-16(20)14-8-9-15(18-12(14)2)13-6-4-3-5-7-13/h3-9,11,19H,10H2,1-2H3,(H,17,20)
InChIKeyKAIBUGBRVYXFGZ-UHFFFAOYSA-N
XLogP2.17
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-1-aminopropan-2-yl]-2-methyl-6-phenylpyridine-3-carboxamide
CID 120508416
6-(3-bromophenyl)-N-(1-hydroxypropan-2-yl)-2-methylpyridine-3-carboxamide
CID 110887368
N-[(2R)-1-imidazol-1-ylpropan-2-yl]-2-methyl-6-phenylpyridine-3-carboxamide
CID 94173055
N-(2-amino-1-cyclopropylethyl)-2-methyl-6-phenylpyridine-3-carboxamide
CID 119615030
N-[1-(2-methoxyphenyl)ethyl]-2-methyl-6-phenylpyridine-3-carboxamide
CID 42922646
1-N,2-N-bis[(2R)-1-hydroxypropan-2-yl]benzene-1,2-dicarboxamide
CID 786729
2-methyl-N-[3-(methylamino)propyl]-6-phenylpyridine-3-carboxamide
CID 119431609
N-(2-amino-2-methylpropyl)-2-methyl-6-phenylpyridine-3-carboxamide;dihydrochloride
CID 119627957
2-[(2-methyl-6-phenylpyridine-3-carbonyl)amino]-4-[(2-methylpropan-2-yl)oxy]butanoic acid
CID 120533670
2-[[(2S)-1-hydroxypropan-2-yl]carbamoyl]benzoic acid
CID 93366028
2-methyl-6-phenyl-N-[(2R,3R)-3-(1,2,4-triazol-1-yl)butan-2-yl]pyridine-3-carboxamide
CID 95341187
N-cyclohexyl-2-methyl-6-phenylpyridine-3-carboxamide
CID 3410229

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxypropan-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide?
The IUPAC name of N-(1-hydroxypropan-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide (CID 78856776) is N-(1-hydroxypropan-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide.
What is the SMILES notation for N-(1-hydroxypropan-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide?
The canonical SMILES for N-(1-hydroxypropan-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide is Cc1nc(-c2ccccc2)ccc1C(=O)NC(C)CO.
What is the InChIKey of N-(1-hydroxypropan-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide?
The InChIKey is KAIBUGBRVYXFGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-11(10-19)17-16(20)14-8-9-15(18-12(14)2)13-6-4-3-5-7-13/h3-9,11,19H,10H2,1-2H3,(H,17,20).
What are the key properties of N-(1-hydroxypropan-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide?
N-(1-hydroxypropan-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxypropan-2-yl)-2-methyl-6-phenylpyridine-3-carboxamide is sourced from PubChem (CID 78856776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).