2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-1,3-thiazole-5-carboxamide

C17H14N6O2S — CID 155511402

IUPAC2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-1,3-thiazole-5-carboxamide
SMILESCOc1ccc(NC(=O)c2cnc(Nc3ccc4[nH]ncc4c3)s2)cn1
InChIInChI=1S/C17H14N6O2S/c1-25-15-5-3-12(8-18-15)21-16(24)14-9-19-17(26-14)22-11-2-4-13-10(6-11)7-20-23-13/h2-9H,1H3,(H,19,22)(H,20,23)(H,21,24)
InChIKeyYSRZKNYHSIYXQN-UHFFFAOYSA-N
MW366.41 g/mol
LogP3.42
Rot. Bonds5

About 2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-1,3-thiazole-5-carboxamide

2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-1,3-thiazole-5-carboxamide (PubChem CID 155511402) has the molecular formula C17H14N6O2S and a molecular weight of 366.41 g/mol. Its IUPAC name is 2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-1,3-thiazole-5-carboxamide
PubChem CID155511402
Molecular FormulaC17H14N6O2S
Molecular Weight366.41 g/mol
Exact Mass366.09
IUPAC Name2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-1,3-thiazole-5-carboxamide
SMILESCOc1ccc(NC(=O)c2cnc(Nc3ccc4[nH]ncc4c3)s2)cn1
InChIInChI=1S/C17H14N6O2S/c1-25-15-5-3-12(8-18-15)21-16(24)14-9-19-17(26-14)22-11-2-4-13-10(6-11)7-20-23-13/h2-9H,1H3,(H,19,22)(H,20,23)(H,21,24)
InChIKeyYSRZKNYHSIYXQN-UHFFFAOYSA-N
XLogP3.42
TPSA104.82 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.41
LogP ≤ 53.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-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 2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-1,3-thiazole-5-carboxamide (CID 155511402) is 2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-1,3-thiazole-5-carboxamide is COc1ccc(NC(=O)c2cnc(Nc3ccc4[nH]ncc4c3)s2)cn1.
What is the InChIKey of 2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-1,3-thiazole-5-carboxamide?
The InChIKey is YSRZKNYHSIYXQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N6O2S/c1-25-15-5-3-12(8-18-15)21-16(24)14-9-19-17(26-14)22-11-2-4-13-10(6-11)7-20-23-13/h2-9H,1H3,(H,19,22)(H,20,23)(H,21,24).
What are the key properties of 2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-1,3-thiazole-5-carboxamide?
2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-1,3-thiazole-5-carboxamide has a molecular weight of 366.41 g/mol, XLogP of 3.42, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-indazol-5-ylamino)-N-(6-methoxy-3-pyridinyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 155511402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).