N-(1-hydroxypropan-2-yl)-3-methylpyridine-2-carboxamide

C10H14N2O2 — CID 62341368

IUPACN-(1-hydroxypropan-2-yl)-3-methylpyridine-2-carboxamide
SMILESCc1cccnc1C(=O)NC(C)CO
InChIInChI=1S/C10H14N2O2/c1-7-4-3-5-11-9(7)10(14)12-8(2)6-13/h3-5,8,13H,6H2,1-2H3,(H,12,14)
InChIKeyYLXZCQAZAJAJRQ-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.50
Rot. Bonds3

About N-(1-hydroxypropan-2-yl)-3-methylpyridine-2-carboxamide

N-(1-hydroxypropan-2-yl)-3-methylpyridine-2-carboxamide (PubChem CID 62341368) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-(1-hydroxypropan-2-yl)-3-methylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxypropan-2-yl)-3-methylpyridine-2-carboxamide
PubChem CID62341368
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-(1-hydroxypropan-2-yl)-3-methylpyridine-2-carboxamide
SMILESCc1cccnc1C(=O)NC(C)CO
InChIInChI=1S/C10H14N2O2/c1-7-4-3-5-11-9(7)10(14)12-8(2)6-13/h3-5,8,13H,6H2,1-2H3,(H,12,14)
InChIKeyYLXZCQAZAJAJRQ-UHFFFAOYSA-N
XLogP0.50
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-hydroxybutan-2-yl)-3-methylpyridine-2-carboxamide
CID 115283439
N-(4-aminobutan-2-yl)-3-methylpyridine-2-carboxamide
CID 62340960
N-(1-aminoethyl)-3-methylpyridine-2-carboxamide
CID 173067121
N-[(2S)-1-hydroxybutan-2-yl]-3-methylpyridine-2-carboxamide
CID 104981219
(2R)-3-hydroxy-2-[(3-methylpyridine-2-carbonyl)amino]propanoic acid
CID 80750927
3-bromo-N-[(2R)-1-hydroxypropan-2-yl]pyridine-2-carboxamide
CID 107519719
3-bromo-N-[(2S)-1-hydroxypropan-2-yl]pyridine-2-carboxamide
CID 107519692
2-(1-hydroxypropan-2-ylcarbamoyl)pyridine-3-carboxylic acid
CID 63614422
N-(4-amino-4-hydroxyiminobutan-2-yl)-3-methylpyridine-2-carboxamide
CID 76940244
(2R)-3-methyl-2-[(3-methylpyridine-2-carbonyl)amino]butanoic acid
CID 79011144
N-(1-bromo-4-methylpentan-2-yl)-3-methylpyridine-2-carboxamide
CID 114311647
(2S,3R)-3-hydroxy-2-[(3-methylpyridine-2-carbonyl)amino]butanoic acid
CID 94402027

Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxypropan-2-yl)-3-methylpyridine-2-carboxamide?
The IUPAC name of N-(1-hydroxypropan-2-yl)-3-methylpyridine-2-carboxamide (CID 62341368) is N-(1-hydroxypropan-2-yl)-3-methylpyridine-2-carboxamide.
What is the SMILES notation for N-(1-hydroxypropan-2-yl)-3-methylpyridine-2-carboxamide?
The canonical SMILES for N-(1-hydroxypropan-2-yl)-3-methylpyridine-2-carboxamide is Cc1cccnc1C(=O)NC(C)CO.
What is the InChIKey of N-(1-hydroxypropan-2-yl)-3-methylpyridine-2-carboxamide?
The InChIKey is YLXZCQAZAJAJRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-4-3-5-11-9(7)10(14)12-8(2)6-13/h3-5,8,13H,6H2,1-2H3,(H,12,14).
What are the key properties of N-(1-hydroxypropan-2-yl)-3-methylpyridine-2-carboxamide?
N-(1-hydroxypropan-2-yl)-3-methylpyridine-2-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 0.50, 3 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)-3-methylpyridine-2-carboxamide is sourced from PubChem (CID 62341368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).