N-(4-cyclopropyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide

C11H15N3OS — CID 47200521

IUPACN-(4-cyclopropyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide
SMILESO=C(Nc1nc(C2CC2)cs1)N1CCCC1
InChIInChI=1S/C11H15N3OS/c15-11(14-5-1-2-6-14)13-10-12-9(7-16-10)8-3-4-8/h7-8H,1-6H2,(H,12,13,15)
InChIKeyVSPPDGLVKWKNCZ-UHFFFAOYSA-N
MW237.33 g/mol
LogP2.65
Rot. Bonds2

About N-(4-cyclopropyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide

N-(4-cyclopropyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide (PubChem CID 47200521) has the molecular formula C11H15N3OS and a molecular weight of 237.33 g/mol. Its IUPAC name is N-(4-cyclopropyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-cyclopropyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide
PubChem CID47200521
Molecular FormulaC11H15N3OS
Molecular Weight237.33 g/mol
Exact Mass237.09
IUPAC NameN-(4-cyclopropyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide
SMILESO=C(Nc1nc(C2CC2)cs1)N1CCCC1
InChIInChI=1S/C11H15N3OS/c15-11(14-5-1-2-6-14)13-10-12-9(7-16-10)8-3-4-8/h7-8H,1-6H2,(H,12,13,15)
InChIKeyVSPPDGLVKWKNCZ-UHFFFAOYSA-N
XLogP2.65
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Hydantoin, 1-(4-(isobutyl)-2-thiazolyl)-
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N-[4-(1-acetylpiperidin-4-yl)-1,3-thiazol-2-yl]acetamide
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4-(2-amino-2-oxoethyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1,4-diazepane-1-carboxamide
CID 48795302
1-(1-Cyclopentylpiperidin-4-yl)-3-(4-cyclopropyl-1,3-thiazol-2-yl)urea
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N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-oxoimidazolidine-4-carboxamide
CID 71877907
1-(4-Cyclobutyl-1,3-thiazol-2-yl)-3-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]urea
CID 132385232
(3R,4S)-3-(aminomethyl)-N-(4-cyclobutyl-1,3-thiazol-2-yl)-3,4-dimethylpyrrolidine-1-carboxamide
CID 137998091
(5S)-7-methyl-N-(4-propyl-1,3-thiazol-2-yl)-2,7-diazaspiro[4.4]nonane-2-carboxamide
CID 164631241
1-[4-[3-(Dimethylamino)propyl]-1,3-thiazol-2-yl]-1-ethyl-3-propylurea
CID 10732857
N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 45812264
1-Cyclopropyl-1-(2,2-difluoroethyl)-3-(4-ethyl-1,3-thiazol-2-yl)urea
CID 71971478
(3R)-N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-oxo-1-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxamide
CID 93612260

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopropyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(4-cyclopropyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide (CID 47200521) is N-(4-cyclopropyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(4-cyclopropyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(4-cyclopropyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide is O=C(Nc1nc(C2CC2)cs1)N1CCCC1.
What is the InChIKey of N-(4-cyclopropyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide?
The InChIKey is VSPPDGLVKWKNCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3OS/c15-11(14-5-1-2-6-14)13-10-12-9(7-16-10)8-3-4-8/h7-8H,1-6H2,(H,12,13,15).
What are the key properties of N-(4-cyclopropyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide?
N-(4-cyclopropyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide has a molecular weight of 237.33 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopropyl-1,3-thiazol-2-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 47200521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).