1-(1,3-benzoxazole-6-carbonyl)piperidine-4-carboxamide

C14H15N3O3 — CID 110765057

IUPAC1-(1,3-benzoxazole-6-carbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)c2ccc3ncoc3c2)CC1
InChIInChI=1S/C14H15N3O3/c15-13(18)9-3-5-17(6-4-9)14(19)10-1-2-11-12(7-10)20-8-16-11/h1-2,7-9H,3-6H2,(H2,15,18)
InChIKeyXGIQSOQWJPZREK-UHFFFAOYSA-N
MW273.29 g/mol
LogP1.17
Rot. Bonds2

About 1-(1,3-benzoxazole-6-carbonyl)piperidine-4-carboxamide

1-(1,3-benzoxazole-6-carbonyl)piperidine-4-carboxamide (PubChem CID 110765057) has the molecular formula C14H15N3O3 and a molecular weight of 273.29 g/mol. Its IUPAC name is 1-(1,3-benzoxazole-6-carbonyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(1,3-benzoxazole-6-carbonyl)piperidine-4-carboxamide
PubChem CID110765057
Molecular FormulaC14H15N3O3
Molecular Weight273.29 g/mol
Exact Mass273.11
IUPAC Name1-(1,3-benzoxazole-6-carbonyl)piperidine-4-carboxamide
SMILESNC(=O)C1CCN(C(=O)c2ccc3ncoc3c2)CC1
InChIInChI=1S/C14H15N3O3/c15-13(18)9-3-5-17(6-4-9)14(19)10-1-2-11-12(7-10)20-8-16-11/h1-2,7-9H,3-6H2,(H2,15,18)
InChIKeyXGIQSOQWJPZREK-UHFFFAOYSA-N
XLogP1.17
TPSA89.43 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.29
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-(1,3-benzoxazole-6-carbonyl)piperazin-1-yl]-cyclobutylmethanone
CID 110803826
ethyl 1-(1,3-benzoxazole-6-carbonyl)piperidine-3-carboxylate
CID 110765068
1,3-benzoxazole-6-carboxamide
CID 22245908
1-(3,4-dimethylbenzoyl)piperidine-4-carboxamide
CID 2935139
[4-(1,3-benzoxazole-5-carbonyl)piperazin-1-yl]-cyclopentylmethanone
CID 110399395
4-(1,3-benzoxazole-6-carbonyl)-N-tert-butyl-1,4-diazepane-1-carboxamide
CID 110813680
1,3-benzoxazol-6-yl-[4-(2-methylbenzoyl)-1,4-diazepan-1-yl]methanone
CID 110808019
1-(3,4-diethoxybenzoyl)piperidine-4-carboxamide
CID 976244
1-[4-(1,3-benzoxazole-6-carbonyl)piperazin-1-yl]-2-thiophen-2-ylethanone
CID 110802576
1-(2-methoxypyridine-4-carbonyl)piperidine-4-carboxamide
CID 84580487
1-[3-amino-4-(dimethylamino)benzoyl]piperidine-4-carboxamide
CID 61089682
1-(3,4-dihydro-2H-chromene-6-carbonyl)piperidine-4-carboxamide
CID 110693355

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-benzoxazole-6-carbonyl)piperidine-4-carboxamide?
The IUPAC name of 1-(1,3-benzoxazole-6-carbonyl)piperidine-4-carboxamide (CID 110765057) is 1-(1,3-benzoxazole-6-carbonyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(1,3-benzoxazole-6-carbonyl)piperidine-4-carboxamide?
The canonical SMILES for 1-(1,3-benzoxazole-6-carbonyl)piperidine-4-carboxamide is NC(=O)C1CCN(C(=O)c2ccc3ncoc3c2)CC1.
What is the InChIKey of 1-(1,3-benzoxazole-6-carbonyl)piperidine-4-carboxamide?
The InChIKey is XGIQSOQWJPZREK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O3/c15-13(18)9-3-5-17(6-4-9)14(19)10-1-2-11-12(7-10)20-8-16-11/h1-2,7-9H,3-6H2,(H2,15,18).
What are the key properties of 1-(1,3-benzoxazole-6-carbonyl)piperidine-4-carboxamide?
1-(1,3-benzoxazole-6-carbonyl)piperidine-4-carboxamide has a molecular weight of 273.29 g/mol, XLogP of 1.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-benzoxazole-6-carbonyl)piperidine-4-carboxamide is sourced from PubChem (CID 110765057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).