N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide

C19H15N5O2S — CID 176859832

IUPACN-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide
SMILESCOc1ccc(-c2csc(NC(=O)c3cncn3-c3ccccc3)n2)nc1
InChIInChI=1S/C19H15N5O2S/c1-26-14-7-8-15(21-9-14)16-11-27-19(22-16)23-18(25)17-10-20-12-24(17)13-5-3-2-4-6-13/h2-12H,1H3,(H,22,23,25)
InChIKeyPVILZPNWVCISIJ-UHFFFAOYSA-N
MW377.43 g/mol
LogP3.65
Rot. Bonds5

About N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide

N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide (PubChem CID 176859832) has the molecular formula C19H15N5O2S and a molecular weight of 377.43 g/mol. Its IUPAC name is N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide.

Molecular Properties

Compound NameN-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide
PubChem CID176859832
Molecular FormulaC19H15N5O2S
Molecular Weight377.43 g/mol
Exact Mass377.09
IUPAC NameN-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide
SMILESCOc1ccc(-c2csc(NC(=O)c3cncn3-c3ccccc3)n2)nc1
InChIInChI=1S/C19H15N5O2S/c1-26-14-7-8-15(21-9-14)16-11-27-19(22-16)23-18(25)17-10-20-12-24(17)13-5-3-2-4-6-13/h2-12H,1H3,(H,22,23,25)
InChIKeyPVILZPNWVCISIJ-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

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Frequently Asked Questions

What is the IUPAC name of N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide?
The IUPAC name of N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide (CID 176859832) is N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide.
What is the SMILES notation for N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide?
The canonical SMILES for N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide is COc1ccc(-c2csc(NC(=O)c3cncn3-c3ccccc3)n2)nc1.
What is the InChIKey of N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide?
The InChIKey is PVILZPNWVCISIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O2S/c1-26-14-7-8-15(21-9-14)16-11-27-19(22-16)23-18(25)17-10-20-12-24(17)13-5-3-2-4-6-13/h2-12H,1H3,(H,22,23,25).
What are the key properties of N-[4-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide?
N-[4-(5-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-(5-methoxy-2-pyridinyl)-1,3-thiazol-2-yl]-3-phenylimidazole-4-carboxamide is sourced from PubChem (CID 176859832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).