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

C10H15N3OS — CID 119345921

IUPAC1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide
SMILESCn1ccs/c1=N/C(=O)C1(N)CCCC1
InChIInChI=1S/C10H15N3OS/c1-13-6-7-15-9(13)12-8(14)10(11)4-2-3-5-10/h6-7H,2-5,11H2,1H3/b12-9+
InChIKeyUEBARTSWGXFWGB-FMIVXFBMSA-N
MW225.32 g/mol
LogP0.79
Rot. Bonds1

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

1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide (PubChem CID 119345921) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide
PubChem CID119345921
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide
SMILESCn1ccs/c1=N/C(=O)C1(N)CCCC1
InChIInChI=1S/C10H15N3OS/c1-13-6-7-15-9(13)12-8(14)10(11)4-2-3-5-10/h6-7H,2-5,11H2,1H3/b12-9+
InChIKeyUEBARTSWGXFWGB-FMIVXFBMSA-N
XLogP0.79
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 ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentanecarboxamide
CID 52893970
1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide;hydrochloride
CID 119345920
1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclohexane-1-carboxamide;hydrochloride
CID 119345930
1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclohexane-1-carboxamide
CID 119345931
2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide;hydrochloride
CID 119822723
2-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide
CID 119822724
3-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide
CID 119822730
2-amino-3-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide
CID 119822762
2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide;hydrochloride
CID 119822771
2-amino-2-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide
CID 119822772
(2S)-2-amino-4-methyl-N-(3-methyl-1,3-thiazol-2-ylidene)pentanamide
CID 119822774
2-[(1S,2R)-2-aminocyclopentyl]-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide
CID 121793889

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide (CID 119345921) is 1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide is Cn1ccs/c1=N/C(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide?
The InChIKey is UEBARTSWGXFWGB-FMIVXFBMSA-N. The full InChI is InChI=1S/C10H15N3OS/c1-13-6-7-15-9(13)12-8(14)10(11)4-2-3-5-10/h6-7H,2-5,11H2,1H3/b12-9+.
What are the key properties of 1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide?
1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide has a molecular weight of 225.32 g/mol, XLogP of 0.79, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(3-methyl-1,3-thiazol-2-ylidene)cyclopentane-1-carboxamide is sourced from PubChem (CID 119345921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).