N-cyclopentyl-1,3-oxazole-4-carboxamide

C9H12N2O2 — CID 110689453

IUPACN-cyclopentyl-1,3-oxazole-4-carboxamide
SMILESO=C(NC1CCCC1)c1cocn1
InChIInChI=1S/C9H12N2O2/c12-9(8-5-13-6-10-8)11-7-3-1-2-4-7/h5-7H,1-4H2,(H,11,12)
InChIKeyGDWORJMZPKYMEL-UHFFFAOYSA-N
MW180.21 g/mol
LogP1.35
Rot. Bonds2

About N-cyclopentyl-1,3-oxazole-4-carboxamide

N-cyclopentyl-1,3-oxazole-4-carboxamide (PubChem CID 110689453) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is N-cyclopentyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1,3-oxazole-4-carboxamide
PubChem CID110689453
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC NameN-cyclopentyl-1,3-oxazole-4-carboxamide
SMILESO=C(NC1CCCC1)c1cocn1
InChIInChI=1S/C9H12N2O2/c12-9(8-5-13-6-10-8)11-7-3-1-2-4-7/h5-7H,1-4H2,(H,11,12)
InChIKeyGDWORJMZPKYMEL-UHFFFAOYSA-N
XLogP1.35
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1,1-dioxothiolan-3-yl)-1,3-oxazole-4-carboxamide
CID 110689494
N-cyclopentyl-5-(1,3-oxazole-4-carbonylamino)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
CID 155871769
N-(2-ethylcyclopropyl)-1,3-oxazole-4-carboxamide
CID 130694231
5-(1,3-oxazole-4-carbonylamino)-N-propan-2-yl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide
CID 155871304
4-N,6-N-dicyclohexylpyrimidine-4,6-dicarboxamide
CID 131994880
2-amino-N-cyclohexyl-1,3-oxazole-4-carboxamide
CID 110848950
2-N-cycloheptyl-6-N-cyclohexylpyridine-2,6-dicarboxamide
CID 109095319
N-cyclopentyl-3-(1,3-oxazol-4-yl)propanamide
CID 110678952
2-N-cycloheptyl-6-N-cyclopropylpyridine-2,6-dicarboxamide
CID 109093881
N-propyl-1,3-oxazole-4-carboxamide
CID 110689447
5-(cyclooctylcarbamoyl)pyrazine-2-carboxylic acid
CID 120684742
N-cyclohexyl-5-(cyclohexylamino)pyrazine-2-carboxamide
CID 109274635

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-cyclopentyl-1,3-oxazole-4-carboxamide (CID 110689453) is N-cyclopentyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-cyclopentyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-cyclopentyl-1,3-oxazole-4-carboxamide is O=C(NC1CCCC1)c1cocn1.
What is the InChIKey of N-cyclopentyl-1,3-oxazole-4-carboxamide?
The InChIKey is GDWORJMZPKYMEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O2/c12-9(8-5-13-6-10-8)11-7-3-1-2-4-7/h5-7H,1-4H2,(H,11,12).
What are the key properties of N-cyclopentyl-1,3-oxazole-4-carboxamide?
N-cyclopentyl-1,3-oxazole-4-carboxamide has a molecular weight of 180.21 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 110689453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).