3-(3-methoxyphenyl)-N-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide

C18H20N4O3 — CID 11198589

IUPAC3-(3-methoxyphenyl)-N-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide
SMILESCOCCCNC(=O)c1cnc2c(c1)ncn2-c1cccc(OC)c1
InChIInChI=1S/C18H20N4O3/c1-24-8-4-7-19-18(23)13-9-16-17(20-11-13)22(12-21-16)14-5-3-6-15(10-14)25-2/h3,5-6,9-12H,4,7-8H2,1-2H3,(H,19,23)
InChIKeyDULUHYOWVBOKOL-UHFFFAOYSA-N
MW340.38 g/mol
LogP2.20
Rot. Bonds7

About 3-(3-methoxyphenyl)-N-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide

3-(3-methoxyphenyl)-N-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide (PubChem CID 11198589) has the molecular formula C18H20N4O3 and a molecular weight of 340.38 g/mol. Its IUPAC name is 3-(3-methoxyphenyl)-N-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide.

Molecular Properties

Compound Name3-(3-methoxyphenyl)-N-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide
PubChem CID11198589
Molecular FormulaC18H20N4O3
Molecular Weight340.38 g/mol
Exact Mass340.15
IUPAC Name3-(3-methoxyphenyl)-N-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide
SMILESCOCCCNC(=O)c1cnc2c(c1)ncn2-c1cccc(OC)c1
InChIInChI=1S/C18H20N4O3/c1-24-8-4-7-19-18(23)13-9-16-17(20-11-13)22(12-21-16)14-5-3-6-15(10-14)25-2/h3,5-6,9-12H,4,7-8H2,1-2H3,(H,19,23)
InChIKeyDULUHYOWVBOKOL-UHFFFAOYSA-N
XLogP2.20
TPSA78.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-[3-[3-(4-fluorophenoxy)propoxy]phenyl]-N-(3-methoxypropyl)benzimidazole-5-carboxamide
CID 11340536
N-(2-methoxyethyl)-3-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]imidazo[4,5-b]pyridine-6-carboxamide
CID 11465893
5-[2-(3-methoxyphenyl)ethylamino]-N-(3-methoxypropyl)pyridine-3-carboxamide
CID 109228038
N-[2-(1H-imidazol-5-yl)ethyl]-3-phenylimidazo[4,5-b]pyridine-6-carboxamide
CID 175641659
N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-3-phenylimidazo[4,5-b]pyridine-6-carboxamide
CID 176500276
3-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-4-oxoquinazoline-7-carboxamide
CID 39334024
3-methoxy-N-[3-[(3-methoxybenzoyl)amino]propyl]benzamide
CID 2167030
1-(3-methoxyphenyl)-N-(3-methoxypropyl)-2-methyl-5-phenylpyrrole-3-carboxamide
CID 42785432
3-methoxy-N-[3-(3-methylphenoxy)propyl]benzamide
CID 24533352
3-methoxy-N-[2-[[N-(3-methoxypropyl)-N'-methylcarbamimidoyl]amino]ethyl]benzamide;hydroiodide
CID 110974306
N-[3-(4-methylpiperazin-1-yl)propyl]-3-[4-[[4-(trifluoromethoxy)phenyl]methoxy]phenyl]imidazo[4,5-b]pyridine-6-carboxamide
CID 11238430
1-[(2,4-dimethoxyphenyl)methyl]-N-(4-methoxybutyl)pyrazolo[3,4-b]pyridine-5-carboxamide
CID 55724733

Frequently Asked Questions

What is the IUPAC name of 3-(3-methoxyphenyl)-N-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide?
The IUPAC name of 3-(3-methoxyphenyl)-N-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide (CID 11198589) is 3-(3-methoxyphenyl)-N-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide.
What is the SMILES notation for 3-(3-methoxyphenyl)-N-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide?
The canonical SMILES for 3-(3-methoxyphenyl)-N-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide is COCCCNC(=O)c1cnc2c(c1)ncn2-c1cccc(OC)c1.
What is the InChIKey of 3-(3-methoxyphenyl)-N-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide?
The InChIKey is DULUHYOWVBOKOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O3/c1-24-8-4-7-19-18(23)13-9-16-17(20-11-13)22(12-21-16)14-5-3-6-15(10-14)25-2/h3,5-6,9-12H,4,7-8H2,1-2H3,(H,19,23).
What are the key properties of 3-(3-methoxyphenyl)-N-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide?
3-(3-methoxyphenyl)-N-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide has a molecular weight of 340.38 g/mol, XLogP of 2.20, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-methoxyphenyl)-N-(3-methoxypropyl)imidazo[4,5-b]pyridine-6-carboxamide is sourced from PubChem (CID 11198589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).