N-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide

C15H20N2O — CID 171511790

IUPACN-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide
SMILESO=C(NC1CCCC(C2CC2)C1)c1ccccn1
InChIInChI=1S/C15H20N2O/c18-15(14-6-1-2-9-16-14)17-13-5-3-4-12(10-13)11-7-8-11/h1-2,6,9,11-13H,3-5,7-8,10H2,(H,17,18)
InChIKeyHLPJXDNDLVSCJD-UHFFFAOYSA-N
MW244.34 g/mol
LogP2.78
Rot. Bonds3

About N-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide

N-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide (PubChem CID 171511790) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is N-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide
PubChem CID171511790
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC NameN-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide
SMILESO=C(NC1CCCC(C2CC2)C1)c1ccccn1
InChIInChI=1S/C15H20N2O/c18-15(14-6-1-2-9-16-14)17-13-5-3-4-12(10-13)11-7-8-11/h1-2,6,9,11-13H,3-5,7-8,10H2,(H,17,18)
InChIKeyHLPJXDNDLVSCJD-UHFFFAOYSA-N
XLogP2.78
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide
CID 167956409
N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 24633709
N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)quinoxaline-2-carboxamide
CID 45352272
N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide
CID 6927601
N-[(1R,3S)-3-(4-nitrophenyl)cyclopentyl]pyridine-2-carboxamide
CID 102340847
N-[3-[2-tri(propan-2-yl)silylethynyl]cycloheptyl]pyridine-2-carboxamide
CID 155618824
N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide
CID 59568965
N-(6-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 62492174
N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]pyridine-2-carboxamide
CID 11919862
N-(1-ethylsulfonylpiperidin-4-yl)pyridine-2-carboxamide
CID 47021102
N-[(1R,3S)-3-[2-chloro-5-(trifluoromethyl)phenyl]cyclohexyl]pyridine-2-carboxamide
CID 162613904
N-(1-ethylpiperidin-4-yl)pyridine-2-carboxamide
CID 69401322

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide?
The IUPAC name of N-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide (CID 171511790) is N-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide?
The canonical SMILES for N-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide is O=C(NC1CCCC(C2CC2)C1)c1ccccn1.
What is the InChIKey of N-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide?
The InChIKey is HLPJXDNDLVSCJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c18-15(14-6-1-2-9-16-14)17-13-5-3-4-12(10-13)11-7-8-11/h1-2,6,9,11-13H,3-5,7-8,10H2,(H,17,18).
What are the key properties of N-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide?
N-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide has a molecular weight of 244.34 g/mol, XLogP of 2.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide is sourced from PubChem (CID 171511790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).