N-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide

C11H15N3OS — CID 53015901

IUPACN-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide
SMILESO=C(NC1CC1)c1csc(N2CCCC2)n1
InChIInChI=1S/C11H15N3OS/c15-10(12-8-3-4-8)9-7-16-11(13-9)14-5-1-2-6-14/h7-8H,1-6H2,(H,12,15)
InChIKeyJLVGKSFYPAADEN-UHFFFAOYSA-N
MW237.33 g/mol
LogP1.64
Rot. Bonds3

About N-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide

N-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide (PubChem CID 53015901) has the molecular formula C11H15N3OS and a molecular weight of 237.33 g/mol. Its IUPAC name is N-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide
PubChem CID53015901
Molecular FormulaC11H15N3OS
Molecular Weight237.33 g/mol
Exact Mass237.09
IUPAC NameN-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide
SMILESO=C(NC1CC1)c1csc(N2CCCC2)n1
InChIInChI=1S/C11H15N3OS/c15-10(12-8-3-4-8)9-7-16-11(13-9)14-5-1-2-6-14/h7-8H,1-6H2,(H,12,15)
InChIKeyJLVGKSFYPAADEN-UHFFFAOYSA-N
XLogP1.64
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[4-(Pyrrolidine-1-carbonyl)-1,3-thiazol-2-YL]piperidine
CID 53015911
2-(cyclopropylamino)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide
CID 49657594
Thia-Net
CID 148100
2-(6-aminohexanoylamino)-N-[4-(6-aminohexylcarbamoyl)thiazol-2-yl]thiazole-4-carboxamide
CID 479279
2-(cyclopropylamino)-N-(propan-2-yl)-1,3-thiazole-4-carboxamide
CID 49656855
N-cyclopropyl-2-(isopentylamino)thiazole-4-carboxamide
CID 51044390
2-(cyclopropylamino)-N-isopentylthiazole-4-carboxamide
CID 52898270
N-(2-tert-butylsulfinylethyl)-2-(cyclopropylamino)-1,3-thiazole-4-carboxamide
CID 75424104
2-(cyclopropylamino)-N-[4-(diethylamino)-4-oxobutyl]-1,3-thiazole-4-carboxamide
CID 75429924
2-amino-N-ethyl-1,3-thiazole-4-carboxamide
CID 42281847
N-methyl-2-propionamidothiazole-4-carboxamide
CID 16915486
2-(4-methylpiperazin-1-yl)-N-propan-2-yl-1,3-thiazole-4-carboxamide
CID 53014664

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide?
The IUPAC name of N-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide (CID 53015901) is N-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide?
The canonical SMILES for N-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide is O=C(NC1CC1)c1csc(N2CCCC2)n1.
What is the InChIKey of N-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide?
The InChIKey is JLVGKSFYPAADEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3OS/c15-10(12-8-3-4-8)9-7-16-11(13-9)14-5-1-2-6-14/h7-8H,1-6H2,(H,12,15).
What are the key properties of N-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide?
N-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide has a molecular weight of 237.33 g/mol, XLogP of 1.64, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-pyrrolidin-1-yl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 53015901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).