N-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide

C15H16N2O3 — CID 126421397

IUPACN-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide
SMILESCOc1ccc(NC(=O)C2(c3cc(C)on3)CC2)cc1
InChIInChI=1S/C15H16N2O3/c1-10-9-13(17-20-10)15(7-8-15)14(18)16-11-3-5-12(19-2)6-4-11/h3-6,9H,7-8H2,1-2H3,(H,16,18)
InChIKeyTXZSETJXZINYHX-UHFFFAOYSA-N
MW272.30 g/mol
LogP2.66
Rot. Bonds4

About N-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide

N-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide (PubChem CID 126421397) has the molecular formula C15H16N2O3 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide
PubChem CID126421397
Molecular FormulaC15H16N2O3
Molecular Weight272.30 g/mol
Exact Mass272.12
IUPAC NameN-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide
SMILESCOc1ccc(NC(=O)C2(c3cc(C)on3)CC2)cc1
InChIInChI=1S/C15H16N2O3/c1-10-9-13(17-20-10)15(7-8-15)14(18)16-11-3-5-12(19-2)6-4-11/h3-6,9H,7-8H2,1-2H3,(H,16,18)
InChIKeyTXZSETJXZINYHX-UHFFFAOYSA-N
XLogP2.66
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-fluorophenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopentane-1-carboxamide
CID 126421332
1-(5-methyl-1,2-oxazol-3-yl)-N-propan-2-ylcyclopropane-1-carboxamide
CID 126420941
1-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-[4-(trifluoromethoxy)phenyl]cyclopropane-1-carboxamide
CID 90503788
1-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-(4-methylsulfanylphenyl)cyclopropane-1-carboxamide
CID 90503650
2-(4-methoxyphenyl)-N-[4-[(5-methyl-1,2-oxazol-3-yl)amino]phenyl]acetamide
CID 112990366
N-(4-methoxyphenyl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide
CID 40589293
1-(3-chlorophenyl)-N-(4-methoxyphenyl)cyclopropane-1-carboxamide
CID 110439114
N-(4-methoxyphenyl)-4-[[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]benzamide
CID 37475742
butyl 4-[[1-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]cyclopropanecarbonyl]amino]benzoate
CID 90503799
1-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-quinolin-6-ylcyclopropane-1-carboxamide
CID 90503921
1-[5-(2-fluorophenyl)-1,2-oxazol-3-yl]-N-(3-methoxyphenyl)cyclopropane-1-carboxamide
CID 90503481
1-[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclopropane-1-carboxamide
CID 90503926

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide?
The IUPAC name of N-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide (CID 126421397) is N-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide?
The canonical SMILES for N-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide is COc1ccc(NC(=O)C2(c3cc(C)on3)CC2)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide?
The InChIKey is TXZSETJXZINYHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3/c1-10-9-13(17-20-10)15(7-8-15)14(18)16-11-3-5-12(19-2)6-4-11/h3-6,9H,7-8H2,1-2H3,(H,16,18).
What are the key properties of N-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide?
N-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)cyclopropane-1-carboxamide is sourced from PubChem (CID 126421397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).