N-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide

C12H16N2O2 — CID 115622011

IUPACN-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide
SMILESCC(CNC(=O)c1cncc(O)c1)C1CC1
InChIInChI=1S/C12H16N2O2/c1-8(9-2-3-9)5-14-12(16)10-4-11(15)7-13-6-10/h4,6-9,15H,2-3,5H2,1H3,(H,14,16)
InChIKeyBTRJOQXVXORQCD-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.56
Rot. Bonds4

About N-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide

N-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide (PubChem CID 115622011) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is N-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide
PubChem CID115622011
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC NameN-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide
SMILESCC(CNC(=O)c1cncc(O)c1)C1CC1
InChIInChI=1S/C12H16N2O2/c1-8(9-2-3-9)5-14-12(16)10-4-11(15)7-13-6-10/h4,6-9,15H,2-3,5H2,1H3,(H,14,16)
InChIKeyBTRJOQXVXORQCD-UHFFFAOYSA-N
XLogP1.56
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclopropyl-2-hydroxyethyl)-5-hydroxypyridine-3-carboxamide
CID 63851883
5-hydroxy-N-(3-methoxy-2-methylpropyl)pyridine-3-carboxamide
CID 63858922
(2S)-2-hydroxy-3-[(5-hydroxypyridine-3-carbonyl)amino]propanoic acid
CID 107833018
N-(cyclopentylmethyl)-5-hydroxypyridine-3-carboxamide
CID 63865672
N-(1-cyclohexylethyl)-5-hydroxypyridine-3-carboxamide
CID 55256172
6-bromo-N-(2-cyclopropylpropyl)pyridine-3-carboxamide
CID 115669873
5-hydroxy-N-(2-hydroxy-4,4-dimethylpentyl)pyridine-3-carboxamide
CID 113237911
6-chloro-N-(2-cyclopropylpropyl)pyridine-3-carboxamide
CID 115591200
5-hydroxy-N-propan-2-ylpyridine-3-carboxamide
CID 63864751
N-(2-cyclopentylethyl)-5-hydroxypyridine-3-carboxamide
CID 63866200
5-hydroxy-N-(thiolan-3-ylmethyl)pyridine-3-carboxamide
CID 107296482
N-(2,2-dimethylpropyl)-5-hydroxypyridine-3-carboxamide
CID 63866542

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide?
The IUPAC name of N-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide (CID 115622011) is N-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide.
What is the SMILES notation for N-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide?
The canonical SMILES for N-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide is CC(CNC(=O)c1cncc(O)c1)C1CC1.
What is the InChIKey of N-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide?
The InChIKey is BTRJOQXVXORQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c1-8(9-2-3-9)5-14-12(16)10-4-11(15)7-13-6-10/h4,6-9,15H,2-3,5H2,1H3,(H,14,16).
What are the key properties of N-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide?
N-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide has a molecular weight of 220.27 g/mol, XLogP of 1.56, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylpropyl)-5-hydroxypyridine-3-carboxamide is sourced from PubChem (CID 115622011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).