2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide

C10H14N2OS — CID 71926380

IUPAC2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(C2CCCC2)sc1C(N)=O
InChIInChI=1S/C10H14N2OS/c1-6-8(9(11)13)14-10(12-6)7-4-2-3-5-7/h7H,2-5H2,1H3,(H2,11,13)
InChIKeyPYRCYWNNYKCMQN-UHFFFAOYSA-N
MW210.30 g/mol
LogP2.21
Rot. Bonds2

About 2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide

2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide (PubChem CID 71926380) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is 2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide
PubChem CID71926380
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC Name2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide
SMILESCc1nc(C2CCCC2)sc1C(N)=O
InChIInChI=1S/C10H14N2OS/c1-6-8(9(11)13)14-10(12-6)7-4-2-3-5-7/h7H,2-5H2,1H3,(H2,11,13)
InChIKeyPYRCYWNNYKCMQN-UHFFFAOYSA-N
XLogP2.21
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide (CID 71926380) is 2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide is Cc1nc(C2CCCC2)sc1C(N)=O.
What is the InChIKey of 2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide?
The InChIKey is PYRCYWNNYKCMQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c1-6-8(9(11)13)14-10(12-6)7-4-2-3-5-7/h7H,2-5H2,1H3,(H2,11,13).
What are the key properties of 2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide?
2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide has a molecular weight of 210.30 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 71926380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).