[1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid

C10H14N4O3S — CID 134208778

IUPAC[1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid
SMILESNc1nc(C(=O)N2CCC(NC(=O)O)CC2)cs1
InChIInChI=1S/C10H14N4O3S/c11-9-13-7(5-18-9)8(15)14-3-1-6(2-4-14)12-10(16)17/h5-6,12H,1-4H2,(H2,11,13)(H,16,17)
InChIKeyXXSXUSWSPRRWTL-UHFFFAOYSA-N
MW270.31 g/mol
LogP0.60
Rot. Bonds2

About [1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid

[1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid (PubChem CID 134208778) has the molecular formula C10H14N4O3S and a molecular weight of 270.31 g/mol. Its IUPAC name is [1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid.

Molecular Properties

Compound Name[1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid
PubChem CID134208778
Molecular FormulaC10H14N4O3S
Molecular Weight270.31 g/mol
Exact Mass270.08
IUPAC Name[1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid
SMILESNc1nc(C(=O)N2CCC(NC(=O)O)CC2)cs1
InChIInChI=1S/C10H14N4O3S/c11-9-13-7(5-18-9)8(15)14-3-1-6(2-4-14)12-10(16)17/h5-6,12H,1-4H2,(H2,11,13)(H,16,17)
InChIKeyXXSXUSWSPRRWTL-UHFFFAOYSA-N
XLogP0.60
TPSA108.55 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 50.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze [1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl N-[1-(2-amino-1,3-thiazole-4-carbonyl)pyrrolidin-3-yl]carbamate
CID 113402195
(2-amino-1,3-thiazol-4-yl)-(azepan-1-yl)methanone
CID 62793149
[4-(2-amino-1,3-thiazole-4-carbonyl)piperazin-1-yl]-cyclopropylmethanone
CID 62787370
ethyl 1-(2-amino-1,3-thiazole-4-carbonyl)piperidine-4-carboxylate
CID 62788546
4-(4-acetamidopiperidine-1-carbonyl)-1,3-thiazole-2-carboxylic acid
CID 104893005
(2-amino-1,3-thiazol-4-yl)-[4-(methoxymethyl)piperidin-1-yl]methanone
CID 63977856
(2-amino-1,3-thiazol-4-yl)-[3-(dimethylamino)pyrrolidin-1-yl]methanone
CID 63167267
2-[4-(2-amino-1,3-thiazole-4-carbonyl)piperazin-1-yl]acetic acid
CID 62787048
1-[1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]imidazolidin-2-one
CID 62787379
2-amino-N-[1-(2-methoxyacetyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
CID 62786842
2-amino-N-(1-tert-butylpiperidin-4-yl)-1,3-thiazole-4-carboxamide
CID 62788760
(2-amino-1,3-thiazol-4-yl)-[4-(1H-imidazol-2-yl)piperidin-1-yl]methanone
CID 110483362

Frequently Asked Questions

What is the IUPAC name of [1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid?
The IUPAC name of [1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid (CID 134208778) is [1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid.
What is the SMILES notation for [1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid?
The canonical SMILES for [1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid is Nc1nc(C(=O)N2CCC(NC(=O)O)CC2)cs1.
What is the InChIKey of [1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid?
The InChIKey is XXSXUSWSPRRWTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4O3S/c11-9-13-7(5-18-9)8(15)14-3-1-6(2-4-14)12-10(16)17/h5-6,12H,1-4H2,(H2,11,13)(H,16,17).
What are the key properties of [1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid?
[1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid has a molecular weight of 270.31 g/mol, XLogP of 0.60, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-amino-1,3-thiazole-4-carbonyl)piperidin-4-yl]carbamic acid is sourced from PubChem (CID 134208778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).