4-(2,6-dimethyl-3-pyridinyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine

C20H26N4O2 — CID 18001474

IUPAC4-(2,6-dimethyl-3-pyridinyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine
SMILESCCC(CCOC)n1c(OC)nc2c(-c3ccc(C)nc3C)nccc21
InChIInChI=1S/C20H26N4O2/c1-6-15(10-12-25-4)24-17-9-11-21-18(19(17)23-20(24)26-5)16-8-7-13(2)22-14(16)3/h7-9,11,15H,6,10,12H2,1-5H3
InChIKeyFGPFAVARDRPTCV-UHFFFAOYSA-N
MW354.45 g/mol
LogP4.11
Rot. Bonds7

About 4-(2,6-dimethyl-3-pyridinyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine

4-(2,6-dimethyl-3-pyridinyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine (PubChem CID 18001474) has the molecular formula C20H26N4O2 and a molecular weight of 354.45 g/mol. Its IUPAC name is 4-(2,6-dimethyl-3-pyridinyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine.

Molecular Properties

Compound Name4-(2,6-dimethyl-3-pyridinyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine
PubChem CID18001474
Molecular FormulaC20H26N4O2
Molecular Weight354.45 g/mol
Exact Mass354.21
IUPAC Name4-(2,6-dimethyl-3-pyridinyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine
SMILESCCC(CCOC)n1c(OC)nc2c(-c3ccc(C)nc3C)nccc21
InChIInChI=1S/C20H26N4O2/c1-6-15(10-12-25-4)24-17-9-11-21-18(19(17)23-20(24)26-5)16-8-7-13(2)22-14(16)3/h7-9,11,15H,6,10,12H2,1-5H3
InChIKeyFGPFAVARDRPTCV-UHFFFAOYSA-N
XLogP4.11
TPSA62.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.45
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

4-(2,4-dichlorophenyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine
CID 18001464
4-(5-fluoro-4-methoxy-2-methylphenyl)-2-methoxy-1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridine
CID 18001490
4-(5-fluoro-4-methoxy-2-methylphenyl)-2-methoxy-1-pentan-3-ylimidazo[4,5-c]pyridine
CID 18001531
2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine
CID 141006902
2-ethyl-4-(5-fluoro-4-methoxy-2-methylphenyl)-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine
CID 18001399
4-(2-chloro-5-fluoro-4-methylphenyl)-2-ethyl-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine
CID 18001639
4-(2-chloro-4-methylsulfonylphenyl)-2-ethyl-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine
CID 18001600
2-methoxy-3-(1-methoxybutan-2-yl)-7-(6-methoxy-2-methyl-3-pyridinyl)imidazo[4,5-b]pyridine
CID 18001588
5-(6-methoxy-2-methyl-3-pyridinyl)-1-(1-methoxypropan-2-yl)-3-methylpyrido[3,4-b]pyrazin-2-one
CID 22052202
5-(2,4-dichlorophenyl)-1-[(2R)-1-methoxybutan-2-yl]-3-methylpyrido[3,4-b]pyrazin-2-one
CID 10385822
1-(1-cyclobutylpropyl)-5-(6-methoxy-2-methyl-3-pyridinyl)-3-methylpyrido[3,4-b]pyrazin-2-one
CID 22052068
2-ethyl-7-(5-fluoro-4-methoxy-2-methylphenyl)-3-(1-methoxypentan-3-yl)imidazo[4,5-b]pyridine
CID 18001623

Frequently Asked Questions

What is the IUPAC name of 4-(2,6-dimethyl-3-pyridinyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine?
The IUPAC name of 4-(2,6-dimethyl-3-pyridinyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine (CID 18001474) is 4-(2,6-dimethyl-3-pyridinyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine.
What is the SMILES notation for 4-(2,6-dimethyl-3-pyridinyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine?
The canonical SMILES for 4-(2,6-dimethyl-3-pyridinyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine is CCC(CCOC)n1c(OC)nc2c(-c3ccc(C)nc3C)nccc21.
What is the InChIKey of 4-(2,6-dimethyl-3-pyridinyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine?
The InChIKey is FGPFAVARDRPTCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O2/c1-6-15(10-12-25-4)24-17-9-11-21-18(19(17)23-20(24)26-5)16-8-7-13(2)22-14(16)3/h7-9,11,15H,6,10,12H2,1-5H3.
What are the key properties of 4-(2,6-dimethyl-3-pyridinyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine?
4-(2,6-dimethyl-3-pyridinyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine has a molecular weight of 354.45 g/mol, XLogP of 4.11, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,6-dimethyl-3-pyridinyl)-2-methoxy-1-(1-methoxypentan-3-yl)imidazo[4,5-c]pyridine is sourced from PubChem (CID 18001474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).