N-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide

C14H19N3O3 — CID 154736486

IUPACN-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide
SMILESNC(=O)C1(NC(=O)c2ncoc2C2CC2)CCCCC1
InChIInChI=1S/C14H19N3O3/c15-13(19)14(6-2-1-3-7-14)17-12(18)10-11(9-4-5-9)20-8-16-10/h8-9H,1-7H2,(H2,15,19)(H,17,18)
InChIKeyGULNOLYURZBKLA-UHFFFAOYSA-N
MW277.32 g/mol
LogP1.47
Rot. Bonds4

About N-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide

N-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide (PubChem CID 154736486) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide
PubChem CID154736486
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC NameN-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide
SMILESNC(=O)C1(NC(=O)c2ncoc2C2CC2)CCCCC1
InChIInChI=1S/C14H19N3O3/c15-13(19)14(6-2-1-3-7-14)17-12(18)10-11(9-4-5-9)20-8-16-10/h8-9H,1-7H2,(H2,15,19)(H,17,18)
InChIKeyGULNOLYURZBKLA-UHFFFAOYSA-N
XLogP1.47
TPSA98.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(5-ethyl-1,3-oxazole-4-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 119168058
2-[(1-carbamoylcyclohexyl)carbamoyl]pyridine-3-carboxylic acid
CID 13474728
5-cyclopropyl-N-[(3S)-2,2,5,5-tetramethyloxolan-3-yl]-1,3-oxazole-4-carboxamide
CID 125143726
(5-cyclopropyl-1,3-oxazol-4-yl)-[(1S,3R)-1,3-dihydroxy-7-azaspiro[3.5]nonan-7-yl]methanone
CID 72886665
N-(1-carbamoylcyclohexyl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 78881320
N-(1-carbamoylcyclopentyl)-4-methyl-1,2,5-thiadiazole-3-carboxamide
CID 138806778
N-(1-carbamothioylcyclooctyl)-3-methylpyridine-2-carboxamide
CID 62340478
5-cyclopropyl-N-[2-(2H-tetrazol-5-yl)phenyl]-1,3-oxazole-4-carboxamide
CID 167932960
N-(1-carbamoylcyclohexyl)-2,5-dichlorobenzamide
CID 78903583
N-(1-carbamoylcyclopentyl)-2-chlorocyclohepta-1,3,6-triene-1-carboxamide
CID 91393967
5-cyclopropyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1,3-oxazole-4-carboxamide
CID 118781484
5-cyclopropyl-N-[1-(pyridin-4-ylmethyl)azepan-4-yl]-1,3-oxazole-4-carboxamide
CID 70778180

Frequently Asked Questions

What is the IUPAC name of N-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide (CID 154736486) is N-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide is NC(=O)C1(NC(=O)c2ncoc2C2CC2)CCCCC1.
What is the InChIKey of N-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide?
The InChIKey is GULNOLYURZBKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c15-13(19)14(6-2-1-3-7-14)17-12(18)10-11(9-4-5-9)20-8-16-10/h8-9H,1-7H2,(H2,15,19)(H,17,18).
What are the key properties of N-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide?
N-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide has a molecular weight of 277.32 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-carbamoylcyclohexyl)-5-cyclopropyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 154736486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).