N-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide

C14H14N4O3 — CID 126784346

IUPACN-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide
SMILESNC(=O)c1ccc(NC(=O)c2coc(C3CCC3)n2)cn1
InChIInChI=1S/C14H14N4O3/c15-12(19)10-5-4-9(6-16-10)17-13(20)11-7-21-14(18-11)8-2-1-3-8/h4-8H,1-3H2,(H2,15,19)(H,17,20)
InChIKeyDJEPUZBHYQTRIL-UHFFFAOYSA-N
MW286.29 g/mol
LogP1.69
Rot. Bonds4

About N-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide

N-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide (PubChem CID 126784346) has the molecular formula C14H14N4O3 and a molecular weight of 286.29 g/mol. Its IUPAC name is N-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide.

Molecular Properties

Compound NameN-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide
PubChem CID126784346
Molecular FormulaC14H14N4O3
Molecular Weight286.29 g/mol
Exact Mass286.11
IUPAC NameN-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide
SMILESNC(=O)c1ccc(NC(=O)c2coc(C3CCC3)n2)cn1
InChIInChI=1S/C14H14N4O3/c15-12(19)10-5-4-9(6-16-10)17-13(20)11-7-21-14(18-11)8-2-1-3-8/h4-8H,1-3H2,(H2,15,19)(H,17,20)
InChIKeyDJEPUZBHYQTRIL-UHFFFAOYSA-N
XLogP1.69
TPSA111.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.29
LogP ≤ 51.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-cyclobutyl-1,3-oxazole-4-carboxylic acid
CID 53399655
2-cyclobutyl-N-[4-[(2-cyclobutyl-1,3-oxazole-4-carbonyl)amino]cyclohexyl]-1,3-oxazole-4-carboxamide
CID 167759305
2-(oxan-4-yl)-N-[2-(trifluoromethyl)pyrimidin-5-yl]-1,3-oxazole-4-carboxamide
CID 154789844
N-[4-[(4-aminophenyl)methyl]phenyl]-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3860536
2-cyclobutyl-N-[1-[2-(4-methoxyanilino)-2-oxoethyl]pyrazol-4-yl]-1,3-oxazole-4-carboxamide
CID 126784378
2-(oxan-4-yl)-N-(1H-pyrazol-4-yl)-1,3-oxazole-4-carboxamide
CID 127905949
N-(4-methoxyphenyl)-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 3857041
5-(1-benzofuran-3-carbonylamino)pyridine-2-carboxamide
CID 75390658
methyl 4-chloro-3-[(2-cyclobutyl-1,3-oxazole-4-carbonyl)amino]-2-methylbenzoate
CID 99842705
2-cyclobutyl-N-(2-oxo-1-pyridinyl)-1,3-oxazole-4-carboxamide
CID 166233624
N-(3-bromophenyl)-2-piperidin-4-yl-1,3-oxazole-4-carboxamide
CID 5176443
N-cyclobutylsulfonyl-2-cyclopropyl-1,3-oxazole-4-carboxamide
CID 167760220

Frequently Asked Questions

What is the IUPAC name of N-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide?
The IUPAC name of N-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide (CID 126784346) is N-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide.
What is the SMILES notation for N-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide?
The canonical SMILES for N-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide is NC(=O)c1ccc(NC(=O)c2coc(C3CCC3)n2)cn1.
What is the InChIKey of N-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide?
The InChIKey is DJEPUZBHYQTRIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O3/c15-12(19)10-5-4-9(6-16-10)17-13(20)11-7-21-14(18-11)8-2-1-3-8/h4-8H,1-3H2,(H2,15,19)(H,17,20).
What are the key properties of N-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide?
N-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide has a molecular weight of 286.29 g/mol, XLogP of 1.69, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-carbamoyl-3-pyridinyl)-2-cyclobutyl-1,3-oxazole-4-carboxamide is sourced from PubChem (CID 126784346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).