N-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-6-(2-methylphenyl)imidazo[4,5-c]pyridin-2-amine

C24H26N4O2 — CID 155554596

IUPACN-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-6-(2-methylphenyl)imidazo[4,5-c]pyridin-2-amine
SMILESCOc1ccc(OC)c(CCNc2nc3cnc(-c4ccccc4C)cc3n2C)c1
InChIInChI=1S/C24H26N4O2/c1-16-7-5-6-8-19(16)20-14-22-21(15-26-20)27-24(28(22)2)25-12-11-17-13-18(29-3)9-10-23(17)30-4/h5-10,13-15H,11-12H2,1-4H3,(H,25,27)
InChIKeyMRXDIUITQGXEPP-UHFFFAOYSA-N
MW402.50 g/mol
LogP4.62
Rot. Bonds7

About N-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-6-(2-methylphenyl)imidazo[4,5-c]pyridin-2-amine

N-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-6-(2-methylphenyl)imidazo[4,5-c]pyridin-2-amine (PubChem CID 155554596) has the molecular formula C24H26N4O2 and a molecular weight of 402.50 g/mol. Its IUPAC name is N-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-6-(2-methylphenyl)imidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound NameN-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-6-(2-methylphenyl)imidazo[4,5-c]pyridin-2-amine
PubChem CID155554596
Molecular FormulaC24H26N4O2
Molecular Weight402.50 g/mol
Exact Mass402.21
IUPAC NameN-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-6-(2-methylphenyl)imidazo[4,5-c]pyridin-2-amine
SMILESCOc1ccc(OC)c(CCNc2nc3cnc(-c4ccccc4C)cc3n2C)c1
InChIInChI=1S/C24H26N4O2/c1-16-7-5-6-8-19(16)20-14-22-21(15-26-20)27-24(28(22)2)25-12-11-17-13-18(29-3)9-10-23(17)30-4/h5-10,13-15H,11-12H2,1-4H3,(H,25,27)
InChIKeyMRXDIUITQGXEPP-UHFFFAOYSA-N
XLogP4.62
TPSA61.20 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.50
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(2,5-dimethoxyphenyl)methyl]-1-methylbenzimidazol-2-amine
CID 937758
3-(2,5-dimethoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide
CID 38091464
2-(2,5-dimethoxyphenyl)-N-[(2-methoxyphenyl)methyl]ethanamine;hydrochloride
CID 121230760
N-[2-(2,5-dimethoxyphenyl)ethyl]cinnoline-3-carboxamide
CID 110705099
N-[3-(2,5-dimethoxyphenyl)propyl]-4-methylpyrimidin-2-amine
CID 133405983
N-[3-(2,5-dimethoxyphenyl)propyl]-1,3-benzoxazol-2-amine
CID 133405981
N-[(2,5-dimethoxyphenyl)methyl]-1-prop-2-enylbenzimidazol-2-amine
CID 7342830
N'-[2-(2,5-dimethoxyphenyl)ethyl]-N-methylmethanediamine
CID 115227129
N-[2-(2,5-dimethoxyphenyl)ethyl]propan-1-amine
CID 39245762
5-[2-(2,5-dimethoxyphenyl)ethylcarbamoyl]pyrazine-2-carboxylic acid
CID 120685272
3-(3,4-dimethoxyphenyl)-8-methoxy-5-methylpyrido[4,3-b]indole
CID 155804063
1-(2,5-dimethoxyphenyl)-4-(2-methylphenyl)triazole
CID 161465182

Frequently Asked Questions

What is the IUPAC name of N-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-6-(2-methylphenyl)imidazo[4,5-c]pyridin-2-amine?
The IUPAC name of N-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-6-(2-methylphenyl)imidazo[4,5-c]pyridin-2-amine (CID 155554596) is N-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-6-(2-methylphenyl)imidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for N-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-6-(2-methylphenyl)imidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for N-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-6-(2-methylphenyl)imidazo[4,5-c]pyridin-2-amine is COc1ccc(OC)c(CCNc2nc3cnc(-c4ccccc4C)cc3n2C)c1.
What is the InChIKey of N-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-6-(2-methylphenyl)imidazo[4,5-c]pyridin-2-amine?
The InChIKey is MRXDIUITQGXEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O2/c1-16-7-5-6-8-19(16)20-14-22-21(15-26-20)27-24(28(22)2)25-12-11-17-13-18(29-3)9-10-23(17)30-4/h5-10,13-15H,11-12H2,1-4H3,(H,25,27).
What are the key properties of N-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-6-(2-methylphenyl)imidazo[4,5-c]pyridin-2-amine?
N-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-6-(2-methylphenyl)imidazo[4,5-c]pyridin-2-amine has a molecular weight of 402.50 g/mol, XLogP of 4.62, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,5-dimethoxyphenyl)ethyl]-1-methyl-6-(2-methylphenyl)imidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 155554596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).