2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide

C10H15N3OS — CID 119822724

IUPAC2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide
SMILESCn1ccs/c1=N/C(=O)C1CCCC1N
InChIInChI=1S/C10H15N3OS/c1-13-5-6-15-10(13)12-9(14)7-3-2-4-8(7)11/h5-8H,2-4,11H2,1H3/b12-10+
InChIKeyLQEPMYMRJMEGMR-ZRDIBKRKSA-N
MW225.32 g/mol
LogP0.64
Rot. Bonds1

About 2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide

2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide (PubChem CID 119822724) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide
PubChem CID119822724
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide
SMILESCn1ccs/c1=N/C(=O)C1CCCC1N
InChIInChI=1S/C10H15N3OS/c1-13-5-6-15-10(13)12-9(14)7-3-2-4-8(7)11/h5-8H,2-4,11H2,1H3/b12-10+
InChIKeyLQEPMYMRJMEGMR-ZRDIBKRKSA-N
XLogP0.64
TPSA60.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide (CID 119822724) is 2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide is Cn1ccs/c1=N/C(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide?
The InChIKey is LQEPMYMRJMEGMR-ZRDIBKRKSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-13-5-6-15-10(13)12-9(14)7-3-2-4-8(7)11/h5-8H,2-4,11H2,1H3/b12-10+.
What are the key properties of 2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide?
2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide has a molecular weight of 225.32 g/mol, XLogP of 0.64, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide is sourced from PubChem (CID 119822724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).