N-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

C10H14N2OS — CID 19029461

IUPACN-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILESCCCc1cnc(NC(=O)C2CC2)s1
InChIInChI=1S/C10H14N2OS/c1-2-3-8-6-11-10(14-8)12-9(13)7-4-5-7/h6-7H,2-5H2,1H3,(H,11,12,13)
InChIKeyTZHGJJCMRXFHAM-UHFFFAOYSA-N
MW210.30 g/mol
LogP2.44
Rot. Bonds4

About N-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide

N-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide (PubChem CID 19029461) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
PubChem CID19029461
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
SMILESCCCc1cnc(NC(=O)C2CC2)s1
InChIInChI=1S/C10H14N2OS/c1-2-3-8-6-11-10(14-8)12-9(13)7-4-5-7/h6-7H,2-5H2,1H3,(H,11,12,13)
InChIKeyTZHGJJCMRXFHAM-UHFFFAOYSA-N
XLogP2.44
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide?
The IUPAC name of N-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide (CID 19029461) is N-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide is CCCc1cnc(NC(=O)C2CC2)s1.
What is the InChIKey of N-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide?
The InChIKey is TZHGJJCMRXFHAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-2-3-8-6-11-10(14-8)12-9(13)7-4-5-7/h6-7H,2-5H2,1H3,(H,11,12,13).
What are the key properties of N-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide?
N-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide has a molecular weight of 210.30 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-propyl-1,3-thiazol-2-yl)cyclopropanecarboxamide is sourced from PubChem (CID 19029461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).