N-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide

C10H14N2O2 — CID 5308964

IUPACN-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)NC2CCCC2)on1
InChIInChI=1S/C10H14N2O2/c1-7-6-9(14-12-7)10(13)11-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,13)
InChIKeyIOTZNKBACRLQFW-UHFFFAOYSA-N
MW194.23 g/mol
LogP1.66
Rot. Bonds2

About N-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide

N-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide (PubChem CID 5308964) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide
PubChem CID5308964
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide
SMILESCc1cc(C(=O)NC2CCCC2)on1
InChIInChI=1S/C10H14N2O2/c1-7-6-9(14-12-7)10(13)11-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,13)
InChIKeyIOTZNKBACRLQFW-UHFFFAOYSA-N
XLogP1.66
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl N-(5-methyl-1,2-oxazole-3-carbonyl)glycinate
CID 2747412
5-methyl-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-isoxazolecarboxamide
CID 2225426
3-Methyl-N-propylisoxazole-5-carboxamide
CID 9551512
3-methyl-N-(propan-2-yl)-1,2-oxazole-5-carboxamide
CID 3245069
4-Methyl-1-[(3-methylisoxazol-5-yl)carbonyl]piperidine
CID 16193762
N-cyclohexyl-3-methyl-1,2-oxazole-5-carboxamide
CID 16194128
3,7-Diazabicyclo[3.3.1]nonan-3-yl-(3-methyl-1,2-oxazol-5-yl)methanone
CID 59268916
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(3-methyl-1,2-oxazol-5-yl)methanone
CID 59268946
3-Isoxazolecarboxamide, 5-methyl-N-(((1-methylethyl)amino)carbonyl)-
CID 208793
5-Methyl-N-(piperidin-4-yl)-1,2-oxazole-3-carboxamide
CID 43345754
N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide
CID 5307778
N-(sec-butyl)-3-methylisoxazole-5-carboxamide
CID 9551511

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide?
The IUPAC name of N-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide (CID 5308964) is N-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide is Cc1cc(C(=O)NC2CCCC2)on1.
What is the InChIKey of N-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide?
The InChIKey is IOTZNKBACRLQFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-6-9(14-12-7)10(13)11-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,13).
What are the key properties of N-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide?
N-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide has a molecular weight of 194.23 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-3-methyl-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 5308964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).