N-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide

C15H22N2O3 — CID 145296644

IUPACN-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide
SMILESC[C@H](CC1CCCCC1)NC(=O)c1c(O)cc[nH]c1=O
InChIInChI=1S/C15H22N2O3/c1-10(9-11-5-3-2-4-6-11)17-15(20)13-12(18)7-8-16-14(13)19/h7-8,10-11H,2-6,9H2,1H3,(H,17,20)(H2,16,18,19)/t10-/m1/s1
InChIKeyXSLBEUQQDSJOEJ-SNVBAGLBSA-N
MW278.35 g/mol
LogP2.17
Rot. Bonds4

About N-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide

N-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 145296644) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is N-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide
PubChem CID145296644
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC NameN-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide
SMILESC[C@H](CC1CCCCC1)NC(=O)c1c(O)cc[nH]c1=O
InChIInChI=1S/C15H22N2O3/c1-10(9-11-5-3-2-4-6-11)17-15(20)13-12(18)7-8-16-14(13)19/h7-8,10-11H,2-6,9H2,1H3,(H,17,20)(H2,16,18,19)/t10-/m1/s1
InChIKeyXSLBEUQQDSJOEJ-SNVBAGLBSA-N
XLogP2.17
TPSA82.19 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 52.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-1-cyclohexylpropan-2-yl]-3-ethylsulfonylbenzamide
CID 126803450
N-(1-cyclopropyl-3-hydroxypropyl)-4-methyl-2-oxo-1H-pyridine-3-carboxamide
CID 110016347
5-bromo-N-(1-cyclopropylpropan-2-yl)-2-hydroxybenzamide
CID 113235026
N-(1-cyclopropylpropan-2-yl)-4-hydroxy-2-methylbenzamide
CID 113341412
N-(1-cyclopropylpropan-2-yl)-4-sulfamoyl-1H-pyrrole-2-carboxamide
CID 65387153
N-(1-cyclohexylpropyl)-2-oxo-1H-pyridine-4-carboxamide
CID 103765034
N-(cyclopentylmethyl)-2-oxo-1H-pyridine-4-carboxamide
CID 103762861
2,6-dihydroxy-N-pent-4-en-2-ylbenzamide
CID 103890504
4-methyl-2-oxo-N-(oxolan-2-ylmethyl)-1H-pyridine-3-carboxamide
CID 110647654
N-[1-[4-[3-oxo-3-(propan-2-ylamino)propyl]cyclohexyl]propan-2-yl]benzamide
CID 135174759
N-[(2R)-1-cyclohexylpropan-2-yl]-2-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 99838867
2-amino-N-(1-cyclopropylpropan-2-yl)-5-methylbenzamide
CID 63993821

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide (CID 145296644) is N-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide is C[C@H](CC1CCCCC1)NC(=O)c1c(O)cc[nH]c1=O.
What is the InChIKey of N-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is XSLBEUQQDSJOEJ-SNVBAGLBSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10(9-11-5-3-2-4-6-11)17-15(20)13-12(18)7-8-16-14(13)19/h7-8,10-11H,2-6,9H2,1H3,(H,17,20)(H2,16,18,19)/t10-/m1/s1.
What are the key properties of N-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide?
N-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 278.35 g/mol, XLogP of 2.17, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-cyclohexylpropan-2-yl]-4-hydroxy-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 145296644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).