2-amino-N-[(1-hydroxycyclopentyl)methyl]-1,3-thiazole-4-carboxamide

C10H15N3O2S — CID 65106580

IUPAC2-amino-N-[(1-hydroxycyclopentyl)methyl]-1,3-thiazole-4-carboxamide
SMILESNc1nc(C(=O)NCC2(O)CCCC2)cs1
InChIInChI=1S/C10H15N3O2S/c11-9-13-7(5-16-9)8(14)12-6-10(15)3-1-2-4-10/h5,15H,1-4,6H2,(H2,11,13)(H,12,14)
InChIKeyRTMAVIPCFJWQSK-UHFFFAOYSA-N
MW241.32 g/mol
LogP0.76
Rot. Bonds3

About 2-amino-N-[(1-hydroxycyclopentyl)methyl]-1,3-thiazole-4-carboxamide

2-amino-N-[(1-hydroxycyclopentyl)methyl]-1,3-thiazole-4-carboxamide (PubChem CID 65106580) has the molecular formula C10H15N3O2S and a molecular weight of 241.32 g/mol. Its IUPAC name is 2-amino-N-[(1-hydroxycyclopentyl)methyl]-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(1-hydroxycyclopentyl)methyl]-1,3-thiazole-4-carboxamide
PubChem CID65106580
Molecular FormulaC10H15N3O2S
Molecular Weight241.32 g/mol
Exact Mass241.09
IUPAC Name2-amino-N-[(1-hydroxycyclopentyl)methyl]-1,3-thiazole-4-carboxamide
SMILESNc1nc(C(=O)NCC2(O)CCCC2)cs1
InChIInChI=1S/C10H15N3O2S/c11-9-13-7(5-16-9)8(14)12-6-10(15)3-1-2-4-10/h5,15H,1-4,6H2,(H2,11,13)(H,12,14)
InChIKeyRTMAVIPCFJWQSK-UHFFFAOYSA-N
XLogP0.76
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.32
LogP ≤ 50.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[(4-ethyl-1-hydroxycyclohexyl)methyl]-1,3-thiazole-4-carboxamide
CID 65120198
2-(1-aminoethyl)-N-[(1-hydroxycyclohexyl)methyl]-1,3-thiazole-4-carboxamide
CID 66389389
4-[[(2-amino-1,3-thiazole-4-carbonyl)amino]methyl]oxane-4-carboxylic acid
CID 115439957
2-amino-N-[(1-pyridin-2-ylcyclopropyl)methyl]-1,3-thiazole-4-carboxamide
CID 110483352
2-amino-N-prop-2-ynyl-1,3-thiazole-4-carboxamide
CID 62788887
2-amino-N-(1-methylcyclohexyl)-1,3-thiazole-4-carboxamide
CID 62787757
2-[1-[(2-amino-1,3-thiazole-4-carbonyl)amino]cyclohexyl]acetic acid
CID 64686290
5-amino-N-[(1-hydroxycycloheptyl)methyl]pyridine-2-carboxamide
CID 81316208
N-(2-acetamidoethyl)-2-amino-1,3-thiazole-4-carboxamide
CID 62788552
N-[(1-hydroxycycloheptyl)methyl]-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide
CID 111433112
2-amino-N-(3-pyrrolidin-1-ylpropyl)-1,3-thiazole-4-carboxamide
CID 62787661
(2S)-3-[(2-amino-1,3-thiazole-4-carbonyl)amino]-2-hydroxypropanoic acid
CID 107835842

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1-hydroxycyclopentyl)methyl]-1,3-thiazole-4-carboxamide?
The IUPAC name of 2-amino-N-[(1-hydroxycyclopentyl)methyl]-1,3-thiazole-4-carboxamide (CID 65106580) is 2-amino-N-[(1-hydroxycyclopentyl)methyl]-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 2-amino-N-[(1-hydroxycyclopentyl)methyl]-1,3-thiazole-4-carboxamide?
The canonical SMILES for 2-amino-N-[(1-hydroxycyclopentyl)methyl]-1,3-thiazole-4-carboxamide is Nc1nc(C(=O)NCC2(O)CCCC2)cs1.
What is the InChIKey of 2-amino-N-[(1-hydroxycyclopentyl)methyl]-1,3-thiazole-4-carboxamide?
The InChIKey is RTMAVIPCFJWQSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2S/c11-9-13-7(5-16-9)8(14)12-6-10(15)3-1-2-4-10/h5,15H,1-4,6H2,(H2,11,13)(H,12,14).
What are the key properties of 2-amino-N-[(1-hydroxycyclopentyl)methyl]-1,3-thiazole-4-carboxamide?
2-amino-N-[(1-hydroxycyclopentyl)methyl]-1,3-thiazole-4-carboxamide has a molecular weight of 241.32 g/mol, XLogP of 0.76, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1-hydroxycyclopentyl)methyl]-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 65106580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).