1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide

C12H16N4O3 — CID 154858293

IUPAC1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide
SMILESCc1nonc1NC(=O)C1CCCN1C(=O)C1CC1
InChIInChI=1S/C12H16N4O3/c1-7-10(15-19-14-7)13-11(17)9-3-2-6-16(9)12(18)8-4-5-8/h8-9H,2-6H2,1H3,(H,13,15,17)
InChIKeyPZCXLFIXPUUULN-UHFFFAOYSA-N
MW264.28 g/mol
LogP0.72
Rot. Bonds3

About 1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide

1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide (PubChem CID 154858293) has the molecular formula C12H16N4O3 and a molecular weight of 264.28 g/mol. Its IUPAC name is 1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide
PubChem CID154858293
Molecular FormulaC12H16N4O3
Molecular Weight264.28 g/mol
Exact Mass264.12
IUPAC Name1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide
SMILESCc1nonc1NC(=O)C1CCCN1C(=O)C1CC1
InChIInChI=1S/C12H16N4O3/c1-7-10(15-19-14-7)13-11(17)9-3-2-6-16(9)12(18)8-4-5-8/h8-9H,2-6H2,1H3,(H,13,15,17)
InChIKeyPZCXLFIXPUUULN-UHFFFAOYSA-N
XLogP0.72
TPSA88.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(cyclopropanecarbonyl)-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CID 74170919
1-(cyclohexanecarbonyl)-N-(5-methyl-1,2-oxazol-3-yl)pyrrolidine-2-carboxamide
CID 74170922
(2S)-1-(cyclopropanecarbonyl)-N-[2-(1-methylpiperidin-4-yl)pyrazol-3-yl]pyrrolidine-2-carboxamide
CID 134696692
(2S)-N-(4-chlorophenyl)-1-(cyclopropanecarbonyl)pyrrolidine-2-carboxamide
CID 110286201
N-(5-tert-butyl-1,2-oxazol-3-yl)-1-(cyclohexanecarbonyl)piperidine-2-carboxamide
CID 70865040
(2S)-N-cyclohexyl-1-(cyclopropanecarbonyl)pyrrolidine-2-carboxamide
CID 110285757
(2S)-N-[5-(cyclopentanecarbonylamino)-2-methylphenyl]-1-(cyclopropanecarbonyl)pyrrolidine-2-carboxamide
CID 131898261
(2R)-1-(cyclopropanecarbonyl)-N-(3,5-difluoro-4-methoxyphenyl)pyrrolidine-2-carboxamide
CID 96545458
1-(cyclopropanecarbonyl)-N-(5-propyl-1H-pyrazol-3-yl)pyrrolidine-2-carboxamide
CID 104619767
1-(cyclopropanecarbonyl)-N-(1-hydroxypropan-2-yl)pyrrolidine-2-carboxamide
CID 43427876
N-(5-ethyl-4-methyl-1H-pyrazol-3-yl)-1-propanoylpiperidine-2-carboxamide
CID 146123797
methyl 1-[1-(cyclopropanecarbonyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate
CID 43623815

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide?
The IUPAC name of 1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide (CID 154858293) is 1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for 1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide is Cc1nonc1NC(=O)C1CCCN1C(=O)C1CC1.
What is the InChIKey of 1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide?
The InChIKey is PZCXLFIXPUUULN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N4O3/c1-7-10(15-19-14-7)13-11(17)9-3-2-6-16(9)12(18)8-4-5-8/h8-9H,2-6H2,1H3,(H,13,15,17).
What are the key properties of 1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide?
1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide has a molecular weight of 264.28 g/mol, XLogP of 0.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropanecarbonyl)-N-(4-methyl-1,2,5-oxadiazol-3-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 154858293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).