N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide

C19H27N3O2 — CID 5223932

IUPACN-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide
SMILESO=C(Nc1cccc(NC(=O)C2CCCCC2)n1)C1CCCCC1
InChIInChI=1S/C19H27N3O2/c23-18(14-8-3-1-4-9-14)21-16-12-7-13-17(20-16)22-19(24)15-10-5-2-6-11-15/h7,12-15H,1-6,8-11H2,(H2,20,21,22,23,24)
InChIKeySNILTEBPNNZHKI-UHFFFAOYSA-N
MW329.44 g/mol
LogP4.12
Rot. Bonds4

About N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide

N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide (PubChem CID 5223932) has the molecular formula C19H27N3O2 and a molecular weight of 329.44 g/mol. Its IUPAC name is N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide
PubChem CID5223932
Molecular FormulaC19H27N3O2
Molecular Weight329.44 g/mol
Exact Mass329.21
IUPAC NameN-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide
SMILESO=C(Nc1cccc(NC(=O)C2CCCCC2)n1)C1CCCCC1
InChIInChI=1S/C19H27N3O2/c23-18(14-8-3-1-4-9-14)21-16-12-7-13-17(20-16)22-19(24)15-10-5-2-6-11-15/h7,12-15H,1-6,8-11H2,(H2,20,21,22,23,24)
InChIKeySNILTEBPNNZHKI-UHFFFAOYSA-N
XLogP4.12
TPSA71.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.44
LogP ≤ 54.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
N-quinolin-2-ylcyclopentanecarboxamide
CID 39959364
1-cyclohexyl-3-[6-(cyclohexylcarbamoylamino)-2-pyridinyl]urea
CID 4149033
N-(2,6-dichlorophenyl)cyclohexanecarboxamide
CID 897145
N-(1-methyl-2-oxopyrimidin-4-yl)cyclohexanecarboxamide
CID 140669400
N-[4-(cyclopropanecarbonylamino)phenyl]cyclohexanecarboxamide
CID 25276011
N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide
CID 837694
N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 43185838
N-quinolin-8-ylcyclohexanecarboxamide
CID 835933
(Z)-but-2-enedioic acid;N-pyridin-2-ylcyclohexanecarboxamide;hydrate
CID 174341375
N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 22690147
N-(2,3-dichlorophenyl)cyclohexanecarboxamide
CID 836509

Frequently Asked Questions

What is the IUPAC name of N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide?
The IUPAC name of N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide (CID 5223932) is N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide?
The canonical SMILES for N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide is O=C(Nc1cccc(NC(=O)C2CCCCC2)n1)C1CCCCC1.
What is the InChIKey of N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide?
The InChIKey is SNILTEBPNNZHKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27N3O2/c23-18(14-8-3-1-4-9-14)21-16-12-7-13-17(20-16)22-19(24)15-10-5-2-6-11-15/h7,12-15H,1-6,8-11H2,(H2,20,21,22,23,24).
What are the key properties of N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide?
N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide has a molecular weight of 329.44 g/mol, XLogP of 4.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide is sourced from PubChem (CID 5223932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).