3-(cyclopentanecarbonylamino)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide

C20H25N3O3 — CID 50980547

IUPAC3-(cyclopentanecarbonylamino)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide
SMILESCc1ccc(C(=O)N(C)C(C)c2ccon2)cc1NC(=O)C1CCCC1
InChIInChI=1S/C20H25N3O3/c1-13-8-9-16(12-18(13)21-19(24)15-6-4-5-7-15)20(25)23(3)14(2)17-10-11-26-22-17/h8-12,14-15H,4-7H2,1-3H3,(H,21,24)
InChIKeyZHIVHJQXKKSGEM-UHFFFAOYSA-N
MW355.44 g/mol
LogP3.94
Rot. Bonds5

About 3-(cyclopentanecarbonylamino)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide

3-(cyclopentanecarbonylamino)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide (PubChem CID 50980547) has the molecular formula C20H25N3O3 and a molecular weight of 355.44 g/mol. Its IUPAC name is 3-(cyclopentanecarbonylamino)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide.

Molecular Properties

Compound Name3-(cyclopentanecarbonylamino)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide
PubChem CID50980547
Molecular FormulaC20H25N3O3
Molecular Weight355.44 g/mol
Exact Mass355.19
IUPAC Name3-(cyclopentanecarbonylamino)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide
SMILESCc1ccc(C(=O)N(C)C(C)c2ccon2)cc1NC(=O)C1CCCC1
InChIInChI=1S/C20H25N3O3/c1-13-8-9-16(12-18(13)21-19(24)15-6-4-5-7-15)20(25)23(3)14(2)17-10-11-26-22-17/h8-12,14-15H,4-7H2,1-3H3,(H,21,24)
InChIKeyZHIVHJQXKKSGEM-UHFFFAOYSA-N
XLogP3.94
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.44
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-aminoethoxy)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide
CID 118793692
3-(cyclopropanecarbonylamino)-N,4-dimethyl-N-pyridin-3-ylbenzamide
CID 59607052
1-methyl-1-[1-(1,2-oxazol-3-yl)ethyl]-3-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)urea
CID 72906344
N-(1,2-oxazol-3-yl)cyclopentanecarboxamide
CID 17218146
N-(5-acetamido-2-methylphenyl)cyclopentanecarboxamide
CID 46455101
N-methyl-3-[(3-methylthiophen-2-yl)methylamino]-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide
CID 50973272
N-methyl-N-[(1R)-1-(1,2-oxazol-3-yl)ethyl]-4,5,6,7-tetrahydro-2-benzothiophene-1-carboxamide
CID 95136559
N-[2-methyl-5-(tetrazol-1-yl)phenyl]cyclopentanecarboxamide
CID 47047444
N-methyl-3-(1-methylsulfonylpiperidin-4-yl)oxy-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide
CID 45191105
N-methyl-N-[(1S)-1-(1,2-oxazol-3-yl)ethyl]-2-pyridin-4-ylpyrimidine-5-carboxamide
CID 97209998
2-anilino-N-methyl-N-[1-(1,2-oxazol-3-yl)ethyl]pyrimidine-5-carboxamide
CID 72911581
N-(5-carbamoyl-2-methylphenyl)piperidine-4-carboxamide
CID 110471858

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopentanecarbonylamino)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide?
The IUPAC name of 3-(cyclopentanecarbonylamino)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide (CID 50980547) is 3-(cyclopentanecarbonylamino)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide.
What is the SMILES notation for 3-(cyclopentanecarbonylamino)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide?
The canonical SMILES for 3-(cyclopentanecarbonylamino)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide is Cc1ccc(C(=O)N(C)C(C)c2ccon2)cc1NC(=O)C1CCCC1.
What is the InChIKey of 3-(cyclopentanecarbonylamino)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide?
The InChIKey is ZHIVHJQXKKSGEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3/c1-13-8-9-16(12-18(13)21-19(24)15-6-4-5-7-15)20(25)23(3)14(2)17-10-11-26-22-17/h8-12,14-15H,4-7H2,1-3H3,(H,21,24).
What are the key properties of 3-(cyclopentanecarbonylamino)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide?
3-(cyclopentanecarbonylamino)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide has a molecular weight of 355.44 g/mol, XLogP of 3.94, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopentanecarbonylamino)-N,4-dimethyl-N-[1-(1,2-oxazol-3-yl)ethyl]benzamide is sourced from PubChem (CID 50980547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).