N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide

C18H20N4O2 — CID 167956409

IUPACN-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide
SMILESO=C(NC1CCC(NC(=O)c2ccccn2)CC1)c1ccccn1
InChIInChI=1S/C18H20N4O2/c23-17(15-5-1-3-11-19-15)21-13-7-9-14(10-8-13)22-18(24)16-6-2-4-12-20-16/h1-6,11-14H,7-10H2,(H,21,23)(H,22,24)
InChIKeyFZBBGDFFYWVYRV-UHFFFAOYSA-N
MW324.38 g/mol
LogP1.95
Rot. Bonds4

About N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide

N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide (PubChem CID 167956409) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide
PubChem CID167956409
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC NameN-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide
SMILESO=C(NC1CCC(NC(=O)c2ccccn2)CC1)c1ccccn1
InChIInChI=1S/C18H20N4O2/c23-17(15-5-1-3-11-19-15)21-13-7-9-14(10-8-13)22-18(24)16-6-2-4-12-20-16/h1-6,11-14H,7-10H2,(H,21,23)(H,22,24)
InChIKeyFZBBGDFFYWVYRV-UHFFFAOYSA-N
XLogP1.95
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylcyclohexyl)pyridine-2-carboxamide
CID 24633709
tert-butyl N-[4-(pyridine-2-carbonylamino)cyclohexyl]carbamate
CID 86277343
N-(3-cyclopropylcyclohexyl)pyridine-2-carboxamide
CID 171511790
N-(1-ethylpiperidin-4-yl)pyridine-2-carboxamide
CID 69401322
N-[(3R)-1-methylpyrrolidin-3-yl]pyridine-2-carboxamide
CID 59568965
N-(6-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 62492174
N-[4-(5-fluoropyrimidin-2-yl)oxycyclohexyl]pyridine-2-carboxamide
CID 91626394
N-(1-ethylsulfonylpiperidin-4-yl)pyridine-2-carboxamide
CID 47021102
N-[3-(cyclopentylamino)-3-oxopropyl]pyridine-2-carboxamide
CID 86828824
N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)pyridine-2-carboxamide
CID 6927601
N-[1-(tert-butylcarbamoyl)piperidin-4-yl]pyridine-2-carboxamide
CID 110822407
N-cyclopropyl-2-pyridin-2-yl-1,3-thiazole-4-carboxamide
CID 110647283

Frequently Asked Questions

What is the IUPAC name of N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide?
The IUPAC name of N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide (CID 167956409) is N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide?
The canonical SMILES for N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide is O=C(NC1CCC(NC(=O)c2ccccn2)CC1)c1ccccn1.
What is the InChIKey of N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide?
The InChIKey is FZBBGDFFYWVYRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c23-17(15-5-1-3-11-19-15)21-13-7-9-14(10-8-13)22-18(24)16-6-2-4-12-20-16/h1-6,11-14H,7-10H2,(H,21,23)(H,22,24).
What are the key properties of N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide?
N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(pyridine-2-carbonylamino)cyclohexyl]pyridine-2-carboxamide is sourced from PubChem (CID 167956409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).