N-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide

C8H10N2O2 — CID 126996186

IUPACN-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide
SMILESCc1conc1NC(=O)C1CC1
InChIInChI=1S/C8H10N2O2/c1-5-4-12-10-7(5)9-8(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)
InChIKeyFZXWTFALGWWJQY-UHFFFAOYSA-N
MW166.18 g/mol
LogP1.33
Rot. Bonds2

About N-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide

N-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide (PubChem CID 126996186) has the molecular formula C8H10N2O2 and a molecular weight of 166.18 g/mol. Its IUPAC name is N-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide
PubChem CID126996186
Molecular FormulaC8H10N2O2
Molecular Weight166.18 g/mol
Exact Mass166.07
IUPAC NameN-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide
SMILESCc1conc1NC(=O)C1CC1
InChIInChI=1S/C8H10N2O2/c1-5-4-12-10-7(5)9-8(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11)
InChIKeyFZXWTFALGWWJQY-UHFFFAOYSA-N
XLogP1.33
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methyl-1,2-oxazol-3-yl)prop-2-ynamide
CID 130662720
1-(2,6-difluorophenyl)-N-(4-methyl-1,2-oxazol-3-yl)-5-oxopyrrolidine-3-carboxamide
CID 122158902
N-[(3-methyl-1,2-oxazol-4-yl)methyl]cyclopropanecarboxamide
CID 130987515
N-(2,4-dimethyl-3-pyridinyl)cyclopropanecarboxamide
CID 130527162
N-(6-chloro-5-methyl-2-pyridinyl)cyclopropanecarboxamide
CID 87276605
2-cyclohexyl-N-(4-methyl-1,2-oxazol-3-yl)ethanesulfonamide
CID 128567095
1-methyl-3-(4-methyl-1,2-oxazol-3-yl)-1-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]urea
CID 129328569
1-N-(3,5-dimethylphenyl)-4-N-(5-methyl-1,2-oxazol-3-yl)cyclohexane-1,4-dicarboxamide
CID 109150712
N-(5-methyl-1,2-oxazol-3-yl)oxane-4-carboxamide
CID 110690048
1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 3432578
N-(2,4-dimethylphenyl)cyclopropanecarboxamide
CID 5066654

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide?
The IUPAC name of N-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide (CID 126996186) is N-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide is Cc1conc1NC(=O)C1CC1.
What is the InChIKey of N-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide?
The InChIKey is FZXWTFALGWWJQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O2/c1-5-4-12-10-7(5)9-8(11)6-2-3-6/h4,6H,2-3H2,1H3,(H,9,10,11).
What are the key properties of N-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide?
N-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide has a molecular weight of 166.18 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,2-oxazol-3-yl)cyclopropanecarboxamide is sourced from PubChem (CID 126996186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).