2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methylcyclopentane-1-carboxamide

C13H19N3OS — CID 82767511

IUPAC2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methylcyclopentane-1-carboxamide
SMILESCC1(C(=O)Nc2nc(C3CC3)cs2)CCCC1N
InChIInChI=1S/C13H19N3OS/c1-13(6-2-3-10(13)14)11(17)16-12-15-9(7-18-12)8-4-5-8/h7-8,10H,2-6,14H2,1H3,(H,15,16,17)
InChIKeyKSZOTZKEGVXOPS-UHFFFAOYSA-N
MW265.38 g/mol
LogP2.48
Rot. Bonds3

About 2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methylcyclopentane-1-carboxamide

2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methylcyclopentane-1-carboxamide (PubChem CID 82767511) has the molecular formula C13H19N3OS and a molecular weight of 265.38 g/mol. Its IUPAC name is 2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methylcyclopentane-1-carboxamide
PubChem CID82767511
Molecular FormulaC13H19N3OS
Molecular Weight265.38 g/mol
Exact Mass265.12
IUPAC Name2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methylcyclopentane-1-carboxamide
SMILESCC1(C(=O)Nc2nc(C3CC3)cs2)CCCC1N
InChIInChI=1S/C13H19N3OS/c1-13(6-2-3-10(13)14)11(17)16-12-15-9(7-18-12)8-4-5-8/h7-8,10H,2-6,14H2,1H3,(H,15,16,17)
InChIKeyKSZOTZKEGVXOPS-UHFFFAOYSA-N
XLogP2.48
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 52.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-1-methyl-N-(4-methyl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide
CID 82763752
1-(aminomethyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide
CID 115448467
1-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)cyclohexane-1-carboxamide
CID 54959029
N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-ethylpiperidine-4-carboxamide
CID 63129094
1-(4-aminophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide
CID 115913567
4-(aminomethyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)oxane-4-carboxamide
CID 115439495
N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(methoxymethyl)piperidine-4-carboxamide;hydrochloride
CID 120623224
2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-methylpropanamide;hydrochloride
CID 119292978
N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-propylpyrrolidine-2-carboxamide
CID 106974990
(1S)-2,2-dichloro-N-(4-cyclopropyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide
CID 33302453
1-(3-chlorophenyl)-N-(4-cyclopropyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide
CID 32869654
1-N,4-N-bis(4-cyclopropyl-1,3-thiazol-2-yl)benzene-1,4-dicarboxamide
CID 32869371

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methylcyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methylcyclopentane-1-carboxamide (CID 82767511) is 2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methylcyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methylcyclopentane-1-carboxamide is CC1(C(=O)Nc2nc(C3CC3)cs2)CCCC1N.
What is the InChIKey of 2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methylcyclopentane-1-carboxamide?
The InChIKey is KSZOTZKEGVXOPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3OS/c1-13(6-2-3-10(13)14)11(17)16-12-15-9(7-18-12)8-4-5-8/h7-8,10H,2-6,14H2,1H3,(H,15,16,17).
What are the key properties of 2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methylcyclopentane-1-carboxamide?
2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methylcyclopentane-1-carboxamide has a molecular weight of 265.38 g/mol, XLogP of 2.48, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 82767511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).