N-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide

C13H17N3O3 — CID 121110475

IUPACN-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1nc(C(=O)N2CCCCC2)co1)C1CC1
InChIInChI=1S/C13H17N3O3/c17-11(9-4-5-9)15-13-14-10(8-19-13)12(18)16-6-2-1-3-7-16/h8-9H,1-7H2,(H,14,15,17)
InChIKeyFMDCYAUJWTUEQQ-UHFFFAOYSA-N
MW263.30 g/mol
LogP1.65
Rot. Bonds3

About N-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide

N-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide (PubChem CID 121110475) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is N-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide
PubChem CID121110475
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC NameN-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide
SMILESO=C(Nc1nc(C(=O)N2CCCCC2)co1)C1CC1
InChIInChI=1S/C13H17N3O3/c17-11(9-4-5-9)15-13-14-10(8-19-13)12(18)16-6-2-1-3-7-16/h8-9H,1-7H2,(H,14,15,17)
InChIKeyFMDCYAUJWTUEQQ-UHFFFAOYSA-N
XLogP1.65
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(4-hydroxypiperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide
CID 121110480
N-[4-(4-benzylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide
CID 56765140
N-[4-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-1,3-oxazol-2-yl]cyclopropanecarboxamide
CID 121110608
2-(cyclopropanecarbonylamino)-N-methoxy-1,3-oxazole-4-carboxamide
CID 56765163
N-[4-(4-cyclohexylpiperazine-1-carbonyl)-1,3-oxazol-2-yl]benzamide
CID 90515048
N-(4-phenyl-1,3-oxazol-2-yl)-1-(pyrrolidine-1-carbonyl)piperidine-4-carboxamide
CID 132972292
piperidin-1-yl-(2-propan-2-yl-1,3-oxazol-4-yl)methanone
CID 141385532
N-(4-acetylphenyl)-2-(cyclopropanecarbonylamino)-1,3-oxazole-4-carboxamide
CID 121110555
N-(2-carbamoylphenyl)-2-(cyclopropanecarbonylamino)-1,3-oxazole-4-carboxamide
CID 121110560
2-(cyclopropanecarbonylamino)-N-(4-methyl-1,3-thiazol-2-yl)-1,3-oxazole-4-carboxamide
CID 71788416
N-(4-methyl-1,3-oxazol-2-yl)piperidine-1-carboxamide
CID 116658004
N-(4-methyl-1,3-oxazol-2-yl)azepane-1-carboxamide
CID 115671093

Frequently Asked Questions

What is the IUPAC name of N-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide?
The IUPAC name of N-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide (CID 121110475) is N-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide.
What is the SMILES notation for N-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide?
The canonical SMILES for N-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide is O=C(Nc1nc(C(=O)N2CCCCC2)co1)C1CC1.
What is the InChIKey of N-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide?
The InChIKey is FMDCYAUJWTUEQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c17-11(9-4-5-9)15-13-14-10(8-19-13)12(18)16-6-2-1-3-7-16/h8-9H,1-7H2,(H,14,15,17).
What are the key properties of N-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide?
N-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide has a molecular weight of 263.30 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(piperidine-1-carbonyl)-1,3-oxazol-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 121110475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).