N-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide

C17H14N6O2S — CID 59176933

IUPACN-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide
SMILESCc1nc2ccccn2c1-c1ccnc(Nc2ncc(C(=O)NO)s2)c1
InChIInChI=1S/C17H14N6O2S/c1-10-15(23-7-3-2-4-14(23)20-10)11-5-6-18-13(8-11)21-17-19-9-12(26-17)16(24)22-25/h2-9,25H,1H3,(H,22,24)(H,18,19,21)
InChIKeyXACOQRYSGNXKMX-UHFFFAOYSA-N
MW366.41 g/mol
LogP3.02
Rot. Bonds4

About N-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide

N-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide (PubChem CID 59176933) has the molecular formula C17H14N6O2S and a molecular weight of 366.41 g/mol. Its IUPAC name is N-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound NameN-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide
PubChem CID59176933
Molecular FormulaC17H14N6O2S
Molecular Weight366.41 g/mol
Exact Mass366.09
IUPAC NameN-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide
SMILESCc1nc2ccccn2c1-c1ccnc(Nc2ncc(C(=O)NO)s2)c1
InChIInChI=1S/C17H14N6O2S/c1-10-15(23-7-3-2-4-14(23)20-10)11-5-6-18-13(8-11)21-17-19-9-12(26-17)16(24)22-25/h2-9,25H,1H3,(H,22,24)(H,18,19,21)
InChIKeyXACOQRYSGNXKMX-UHFFFAOYSA-N
XLogP3.02
TPSA104.44 Ų
H-Bond Donors3
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.41
LogP ≤ 53.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide?
The IUPAC name of N-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide (CID 59176933) is N-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide.
What is the SMILES notation for N-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide?
The canonical SMILES for N-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide is Cc1nc2ccccn2c1-c1ccnc(Nc2ncc(C(=O)NO)s2)c1.
What is the InChIKey of N-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide?
The InChIKey is XACOQRYSGNXKMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O2S/c1-10-15(23-7-3-2-4-14(23)20-10)11-5-6-18-13(8-11)21-17-19-9-12(26-17)16(24)22-25/h2-9,25H,1H3,(H,22,24)(H,18,19,21).
What are the key properties of N-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide?
N-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide has a molecular weight of 366.41 g/mol, XLogP of 3.02, 4 rotatable bonds, 3 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-2-pyridinyl]amino]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 59176933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).