N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide

C10H14N2OS — CID 52893970

IUPACN-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide
SMILESCn1ccs/c1=N\C(=O)C1CCCC1
InChIInChI=1S/C10H14N2OS/c1-12-6-7-14-10(12)11-9(13)8-4-2-3-5-8/h6-8H,2-5H2,1H3/b11-10-
InChIKeyFCZWLCIRTDJVOX-KHPPLWFESA-N
MW210.30 g/mol
LogP1.70
Rot. Bonds1

About N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide

N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide (PubChem CID 52893970) has the molecular formula C10H14N2OS and a molecular weight of 210.30 g/mol. Its IUPAC name is N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide
PubChem CID52893970
Molecular FormulaC10H14N2OS
Molecular Weight210.30 g/mol
Exact Mass210.08
IUPAC NameN-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide
SMILESCn1ccs/c1=N\C(=O)C1CCCC1
InChIInChI=1S/C10H14N2OS/c1-12-6-7-14-10(12)11-9(13)8-4-2-3-5-8/h6-8H,2-5H2,1H3/b11-10-
InChIKeyFCZWLCIRTDJVOX-KHPPLWFESA-N
XLogP1.70
TPSA34.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.30
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide?
The IUPAC name of N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide (CID 52893970) is N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide.
What is the SMILES notation for N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide?
The canonical SMILES for N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide is Cn1ccs/c1=N\C(=O)C1CCCC1.
What is the InChIKey of N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide?
The InChIKey is FCZWLCIRTDJVOX-KHPPLWFESA-N. The full InChI is InChI=1S/C10H14N2OS/c1-12-6-7-14-10(12)11-9(13)8-4-2-3-5-8/h6-8H,2-5H2,1H3/b11-10-.
What are the key properties of N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide?
N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide has a molecular weight of 210.30 g/mol, XLogP of 1.70, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide is sourced from PubChem (CID 52893970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).