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

C10H14N2OS — CID 169320687

IUPACN-(2-propan-2-yl-1,3-thiazol-5-yl)cyclopropanecarboxamide
SMILESCC(C)c1ncc(NC(=O)C2CC2)s1
InChIInChI=1S/C10H14N2OS/c1-6(2)10-11-5-8(14-10)12-9(13)7-3-4-7/h5-7H,3-4H2,1-2H3,(H,12,13)
InChIKeyQPTMGZDVQYHNMO-UHFFFAOYSA-N
MW210.30 g/mol
LogP2.62
Rot. Bonds3

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

N-(2-propan-2-yl-1,3-thiazol-5-yl)cyclopropanecarboxamide (PubChem CID 169320687) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N-(2-propan-2-yl-1,3-thiazol-5-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(2-propan-2-yl-1,3-thiazol-5-yl)cyclopropanecarboxamide
PubChem CID169320687
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN-(2-propan-2-yl-1,3-thiazol-5-yl)cyclopropanecarboxamide
SMILESCC(C)c1ncc(NC(=O)C2CC2)s1
InChIInChI=1S/C10H14N2OS/c1-6(2)10-11-5-8(14-10)12-9(13)7-3-4-7/h5-7H,3-4H2,1-2H3,(H,12,13)
InChIKeyQPTMGZDVQYHNMO-UHFFFAOYSA-N
XLogP2.62
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;N-(7-fluoro-2-propan-2-yl-[1,3]thiazolo[5,4-c]pyridin-4-yl)cyclopropanecarboxamide
CID 170960568
N-[2-(3,3-difluorocyclobutyl)-1,3-thiazol-5-yl]cyclobutanecarboxamide
CID 162773619
N-(5-methyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 3432578
5-(cyclopropanecarbonylamino)-N-propan-2-ylthiophene-2-carboxamide
CID 18135400
N-(5-bromopyrazin-2-yl)-4-methylcyclohexane-1-carboxamide
CID 80502105
N-(5-chloropyrazin-2-yl)-4-methylcyclohexane-1-carboxamide
CID 107595689
N-(5-ethynyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 144888956
1-(5-chloro-2-pyridinyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide
CID 55687112
N-(5-phenyl-1,3-thiazol-2-yl)cyclopropanecarboxamide
CID 10125249
2-(cyclopropanecarbonylamino)-4-propan-2-yl-1,3-thiazole-5-carboxylic acid
CID 82226430
4-amino-N-(5-bromo-1,3-thiazol-2-yl)cyclohexane-1-carboxamide
CID 60849806
ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide
CID 143709659

Frequently Asked Questions

What is the IUPAC name of N-(2-propan-2-yl-1,3-thiazol-5-yl)cyclopropanecarboxamide?
The IUPAC name of N-(2-propan-2-yl-1,3-thiazol-5-yl)cyclopropanecarboxamide (CID 169320687) is N-(2-propan-2-yl-1,3-thiazol-5-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(2-propan-2-yl-1,3-thiazol-5-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(2-propan-2-yl-1,3-thiazol-5-yl)cyclopropanecarboxamide is CC(C)c1ncc(NC(=O)C2CC2)s1.
What is the InChIKey of N-(2-propan-2-yl-1,3-thiazol-5-yl)cyclopropanecarboxamide?
The InChIKey is QPTMGZDVQYHNMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-6(2)10-11-5-8(14-10)12-9(13)7-3-4-7/h5-7H,3-4H2,1-2H3,(H,12,13).
What are the key properties of N-(2-propan-2-yl-1,3-thiazol-5-yl)cyclopropanecarboxamide?
N-(2-propan-2-yl-1,3-thiazol-5-yl)cyclopropanecarboxamide has a molecular weight of 210.30 g/mol, XLogP of 2.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propan-2-yl-1,3-thiazol-5-yl)cyclopropanecarboxamide is sourced from PubChem (CID 169320687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).