N-(4-ethoxy-6-methyl-3-pyridinyl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide

C19H17N5O2S — CID 24784072

IUPACN-(4-ethoxy-6-methyl-3-pyridinyl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide
SMILESCCOc1cc(C)ncc1NC(=O)c1ccnc2nc(-c3ccsc3)[nH]c12
InChIInChI=1S/C19H17N5O2S/c1-3-26-15-8-11(2)21-9-14(15)22-19(25)13-4-6-20-18-16(13)23-17(24-18)12-5-7-27-10-12/h4-10H,3H2,1-2H3,(H,22,25)(H,20,23,24)
InChIKeyKXUUYDDJRABLCN-UHFFFAOYSA-N
MW379.45 g/mol
LogP4.04
Rot. Bonds5

About N-(4-ethoxy-6-methyl-3-pyridinyl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide

N-(4-ethoxy-6-methyl-3-pyridinyl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide (PubChem CID 24784072) has the molecular formula C19H17N5O2S and a molecular weight of 379.45 g/mol. Its IUPAC name is N-(4-ethoxy-6-methyl-3-pyridinyl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxy-6-methyl-3-pyridinyl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide
PubChem CID24784072
Molecular FormulaC19H17N5O2S
Molecular Weight379.45 g/mol
Exact Mass379.11
IUPAC NameN-(4-ethoxy-6-methyl-3-pyridinyl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide
SMILESCCOc1cc(C)ncc1NC(=O)c1ccnc2nc(-c3ccsc3)[nH]c12
InChIInChI=1S/C19H17N5O2S/c1-3-26-15-8-11(2)21-9-14(15)22-19(25)13-4-6-20-18-16(13)23-17(24-18)12-5-7-27-10-12/h4-10H,3H2,1-2H3,(H,22,25)(H,20,23,24)
InChIKeyKXUUYDDJRABLCN-UHFFFAOYSA-N
XLogP4.04
TPSA92.79 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.45
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxy-6-methyl-3-pyridinyl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The IUPAC name of N-(4-ethoxy-6-methyl-3-pyridinyl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide (CID 24784072) is N-(4-ethoxy-6-methyl-3-pyridinyl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide.
What is the SMILES notation for N-(4-ethoxy-6-methyl-3-pyridinyl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The canonical SMILES for N-(4-ethoxy-6-methyl-3-pyridinyl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide is CCOc1cc(C)ncc1NC(=O)c1ccnc2nc(-c3ccsc3)[nH]c12.
What is the InChIKey of N-(4-ethoxy-6-methyl-3-pyridinyl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide?
The InChIKey is KXUUYDDJRABLCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N5O2S/c1-3-26-15-8-11(2)21-9-14(15)22-19(25)13-4-6-20-18-16(13)23-17(24-18)12-5-7-27-10-12/h4-10H,3H2,1-2H3,(H,22,25)(H,20,23,24).
What are the key properties of N-(4-ethoxy-6-methyl-3-pyridinyl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide?
N-(4-ethoxy-6-methyl-3-pyridinyl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide has a molecular weight of 379.45 g/mol, XLogP of 4.04, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxy-6-methyl-3-pyridinyl)-2-thiophen-3-yl-1H-imidazo[4,5-b]pyridine-7-carboxamide is sourced from PubChem (CID 24784072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).