N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

C10H15N3OS — CID 60710833

IUPACN-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
SMILESCc1nc(NC(=O)C2CCCN2)sc1C
InChIInChI=1S/C10H15N3OS/c1-6-7(2)15-10(12-6)13-9(14)8-4-3-5-11-8/h8,11H,3-5H2,1-2H3,(H,12,13,14)
InChIKeyGOGBDKZRWGPHPH-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.45
Rot. Bonds2

About N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide (PubChem CID 60710833) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound NameN-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
PubChem CID60710833
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC NameN-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
SMILESCc1nc(NC(=O)C2CCCN2)sc1C
InChIInChI=1S/C10H15N3OS/c1-6-7(2)15-10(12-6)13-9(14)8-4-3-5-11-8/h8,11H,3-5H2,1-2H3,(H,12,13,14)
InChIKeyGOGBDKZRWGPHPH-UHFFFAOYSA-N
XLogP1.45
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide
CID 18072813
(3R)-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
CID 94916867
N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119265892
(2S)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide;hydrochloride
CID 119290959
N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)pyrrolidine-2-carboxamide
CID 102554241
N-[5-(3,5-dimethylphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide
CID 119325701
N-(6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-yl)pyrrolidine-2-carboxamide
CID 119317036
N-[5-[(3-bromophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide;hydrochloride
CID 120589505
methyl 4-tert-butyl-2-(pyrrolidine-2-carbonylamino)-1,3-thiazole-5-carboxylate;hydrochloride
CID 119338669
N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piperidine-2-carboxamide
CID 54968732
(2S)-N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119674535
N-(6-methyl-1,3-benzothiazol-2-yl)piperidine-2-carboxamide;hydrochloride
CID 119263420

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide?
The IUPAC name of N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide (CID 60710833) is N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide is Cc1nc(NC(=O)C2CCCN2)sc1C.
What is the InChIKey of N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide?
The InChIKey is GOGBDKZRWGPHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-6-7(2)15-10(12-6)13-9(14)8-4-3-5-11-8/h8,11H,3-5H2,1-2H3,(H,12,13,14).
What are the key properties of N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide?
N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide has a molecular weight of 225.32 g/mol, XLogP of 1.45, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 60710833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).