N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide

C15H18N4O — CID 16654230

IUPACN-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc(-n2cccn2)nc1
InChIInChI=1S/C15H18N4O/c20-15(18-13-5-2-1-3-6-13)12-7-8-14(16-11-12)19-10-4-9-17-19/h4,7-11,13H,1-3,5-6H2,(H,18,20)
InChIKeyLQKFCUXSEJCJEP-UHFFFAOYSA-N
MW270.34 g/mol
LogP2.33
Rot. Bonds3

About N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide

N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide (PubChem CID 16654230) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide
PubChem CID16654230
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC NameN-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide
SMILESO=C(NC1CCCCC1)c1ccc(-n2cccn2)nc1
InChIInChI=1S/C15H18N4O/c20-15(18-13-5-2-1-3-6-13)12-7-8-14(16-11-12)19-10-4-9-17-19/h4,7-11,13H,1-3,5-6H2,(H,18,20)
InChIKeyLQKFCUXSEJCJEP-UHFFFAOYSA-N
XLogP2.33
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-pyrazol-1-yl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyridine-3-carboxamide
CID 95137355
N-[(1S,2R)-2-(azepan-1-ylmethyl)cyclohexyl]-6-pyrazol-1-ylpyridine-3-carboxamide
CID 59007447
N-methyl-6-pyrazol-1-ylpyridine-3-carboxamide
CID 3758867
N-cycloheptyl-6-(1,2,4-triazol-4-yl)pyridine-3-carboxamide
CID 91952761
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CID 25473351
2-N,5-N-dicyclohexylpyridine-2,5-dicarboxamide
CID 5195107
6-pyrazol-1-yl-N-(4-pyrrolidin-3-ylphenyl)pyridine-3-carboxamide;hydrochloride
CID 67241156
N-[(2S)-2-[[methyl(2-phenylethyl)amino]methyl]cyclohexyl]-6-pyrazol-1-ylpyridine-3-carboxamide
CID 71160004
N-cyclooctyl-6-hydrazinylpyridine-3-carboxamide
CID 62237790
N-piperidin-4-yl-6-pyrrolidin-1-ylpyridine-3-carboxamide
CID 119386740
6-(azetidin-1-yl)-N-[4-(pyridin-2-ylamino)cyclohexyl]pyridine-3-carboxamide
CID 136584132
N-cyclohexylpyridazine-4-carboxamide
CID 112701044

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide?
The IUPAC name of N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide (CID 16654230) is N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide is O=C(NC1CCCCC1)c1ccc(-n2cccn2)nc1.
What is the InChIKey of N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide?
The InChIKey is LQKFCUXSEJCJEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c20-15(18-13-5-2-1-3-6-13)12-7-8-14(16-11-12)19-10-4-9-17-19/h4,7-11,13H,1-3,5-6H2,(H,18,20).
What are the key properties of N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide?
N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-6-pyrazol-1-ylpyridine-3-carboxamide is sourced from PubChem (CID 16654230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).