N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide

C19H15N5O2S — CID 176859684

IUPACN-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide
SMILESCOc1cccc(-c2csc(NC(=O)c3cncn3-c3ccccc3)n2)n1
InChIInChI=1S/C19H15N5O2S/c1-26-17-9-5-8-14(21-17)15-11-27-19(22-15)23-18(25)16-10-20-12-24(16)13-6-3-2-4-7-13/h2-12H,1H3,(H,22,23,25)
InChIKeyRTVONXNKMMFDPO-UHFFFAOYSA-N
MW377.43 g/mol
LogP3.65
Rot. Bonds5

About N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide

N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide (PubChem CID 176859684) has the molecular formula C19H15N5O2S and a molecular weight of 377.43 g/mol. Its IUPAC name is N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide.

Molecular Properties

Compound NameN-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide
PubChem CID176859684
Molecular FormulaC19H15N5O2S
Molecular Weight377.43 g/mol
Exact Mass377.09
IUPAC NameN-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide
SMILESCOc1cccc(-c2csc(NC(=O)c3cncn3-c3ccccc3)n2)n1
InChIInChI=1S/C19H15N5O2S/c1-26-17-9-5-8-14(21-17)15-11-27-19(22-15)23-18(25)16-10-20-12-24(16)13-6-3-2-4-7-13/h2-12H,1H3,(H,22,23,25)
InChIKeyRTVONXNKMMFDPO-UHFFFAOYSA-N
XLogP3.65
TPSA81.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.43
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-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-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide?
The IUPAC name of N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide (CID 176859684) is N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide.
What is the SMILES notation for N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide?
The canonical SMILES for N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide is COc1cccc(-c2csc(NC(=O)c3cncn3-c3ccccc3)n2)n1.
What is the InChIKey of N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide?
The InChIKey is RTVONXNKMMFDPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O2S/c1-26-17-9-5-8-14(21-17)15-11-27-19(22-15)23-18(25)16-10-20-12-24(16)13-6-3-2-4-7-13/h2-12H,1H3,(H,22,23,25).
What are the key properties of N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide?
N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide has a molecular weight of 377.43 g/mol, XLogP of 3.65, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide is sourced from PubChem (CID 176859684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).