N-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide

C11H14N2O3 — CID 21088893

IUPACN-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide
SMILESCOc1ccnc(C(=O)NC2CCC2)c1O
InChIInChI=1S/C11H14N2O3/c1-16-8-5-6-12-9(10(8)14)11(15)13-7-3-2-4-7/h5-7,14H,2-4H2,1H3,(H,13,15)
InChIKeyUSQXMHQJTQRQKL-UHFFFAOYSA-N
MW222.24 g/mol
LogP1.08
Rot. Bonds3

About N-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide

N-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide (PubChem CID 21088893) has the molecular formula C11H14N2O3 and a molecular weight of 222.24 g/mol. Its IUPAC name is N-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide
PubChem CID21088893
Molecular FormulaC11H14N2O3
Molecular Weight222.24 g/mol
Exact Mass222.10
IUPAC NameN-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide
SMILESCOc1ccnc(C(=O)NC2CCC2)c1O
InChIInChI=1S/C11H14N2O3/c1-16-8-5-6-12-9(10(8)14)11(15)13-7-3-2-4-7/h5-7,14H,2-4H2,1H3,(H,13,15)
InChIKeyUSQXMHQJTQRQKL-UHFFFAOYSA-N
XLogP1.08
TPSA71.45 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.24
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 21088897
3-hydroxy-4-methoxy-N-(5-methyloxolan-3-yl)pyridine-2-carboxamide
CID 18681928
3-hydroxy-4-methoxy-N-propan-2-ylpyridine-2-carboxamide
CID 142553714
3-hydroxy-4-methoxy-N-(2-phenylcyclopropyl)pyridine-2-carboxamide
CID 142649107
[4-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]-2,2,6,6-tetramethylcyclohexyl] 3-methylbutanoate
CID 18681983
3-hydroxy-4-methoxy-N-(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)pyridine-2-carboxamide
CID 18681858
3-hydroxy-4-methoxy-N-[(2S)-3-oxobutan-2-yl]pyridine-2-carboxamide
CID 163574923
N-heptyl-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 21088900
N-[4-(4,4-dimethylcyclohexyl)oxyphenyl]-3-hydroxy-4-methoxypyridine-2-carboxamide
CID 129104491
3-hydroxy-4-methoxy-N-(2-phenylethyl)pyridine-2-carboxamide
CID 21088902
1-cyclohexylpropyl (2S)-2-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]propanoate
CID 165176388
3-hydroxy-4-methoxy-N-(3-methyl-6,9-dioxo-1,5-dioxonan-7-yl)pyridine-2-carboxamide
CID 18681895

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide?
The IUPAC name of N-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide (CID 21088893) is N-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide.
What is the SMILES notation for N-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide?
The canonical SMILES for N-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide is COc1ccnc(C(=O)NC2CCC2)c1O.
What is the InChIKey of N-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide?
The InChIKey is USQXMHQJTQRQKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O3/c1-16-8-5-6-12-9(10(8)14)11(15)13-7-3-2-4-7/h5-7,14H,2-4H2,1H3,(H,13,15).
What are the key properties of N-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide?
N-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide has a molecular weight of 222.24 g/mol, XLogP of 1.08, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-3-hydroxy-4-methoxypyridine-2-carboxamide is sourced from PubChem (CID 21088893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).