1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide

C15H17N3O2 — CID 58677105

IUPAC1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)Nc2ccc(-c3cnco3)cc2)CCCC1
InChIInChI=1S/C15H17N3O2/c16-15(7-1-2-8-15)14(19)18-12-5-3-11(4-6-12)13-9-17-10-20-13/h3-6,9-10H,1-2,7-8,16H2,(H,18,19)
InChIKeyWFBGIQBYFWHYQD-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.55
Rot. Bonds3

About 1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide

1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide (PubChem CID 58677105) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide
PubChem CID58677105
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide
SMILESNC1(C(=O)Nc2ccc(-c3cnco3)cc2)CCCC1
InChIInChI=1S/C15H17N3O2/c16-15(7-1-2-8-15)14(19)18-12-5-3-11(4-6-12)13-9-17-10-20-13/h3-6,9-10H,1-2,7-8,16H2,(H,18,19)
InChIKeyWFBGIQBYFWHYQD-UHFFFAOYSA-N
XLogP2.55
TPSA81.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-aminocyclopentyl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 64684075
1-amino-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride
CID 119827128
(2S)-N-[4-(1,3-oxazol-5-yl)phenyl]oxolane-2-carboxamide
CID 99699200
4-[4-(1,3-oxazol-5-yl)anilino]-4-oxobutanoic acid
CID 54866818
1-amino-N-[4-(hydroxymethyl)phenyl]cyclohexane-1-carboxamide
CID 113397756
1-amino-N-(4-ethylphenyl)cyclopentane-1-carboxamide
CID 60867224
1-amino-N-(4-fluorophenyl)cyclohexane-1-carboxamide;hydrochloride
CID 119261942
1-amino-N-(6-fluoro-3-pyridinyl)cyclopentane-1-carboxamide
CID 103794921
2-methoxy-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide
CID 60812605
6-amino-N-[4-(1,3-oxazol-5-yl)phenyl]hexanamide
CID 60927435
1-amino-N-[4-(2H-tetrazol-5-yl)phenyl]cyclohexane-1-carboxamide
CID 119312969
N-[4-(1,3-oxazol-5-yl)phenyl]-3-pyridin-4-ylprop-2-enamide
CID 103598249

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide (CID 58677105) is 1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide is NC1(C(=O)Nc2ccc(-c3cnco3)cc2)CCCC1.
What is the InChIKey of 1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide?
The InChIKey is WFBGIQBYFWHYQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c16-15(7-1-2-8-15)14(19)18-12-5-3-11(4-6-12)13-9-17-10-20-13/h3-6,9-10H,1-2,7-8,16H2,(H,18,19).
What are the key properties of 1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide?
1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide has a molecular weight of 271.32 g/mol, XLogP of 2.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[4-(1,3-oxazol-5-yl)phenyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 58677105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).