3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine

C14H14N4O — CID 79288235

IUPAC3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine
SMILESCOc1ccccc1-n1c(N)nc2c(C)ccnc21
InChIInChI=1S/C14H14N4O/c1-9-7-8-16-13-12(9)17-14(15)18(13)10-5-3-4-6-11(10)19-2/h3-8H,1-2H3,(H2,15,17)
InChIKeySXCCTLSPRBBTGP-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.32
Rot. Bonds2

About 3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine

3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine (PubChem CID 79288235) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine
PubChem CID79288235
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine
SMILESCOc1ccccc1-n1c(N)nc2c(C)ccnc21
InChIInChI=1S/C14H14N4O/c1-9-7-8-16-13-12(9)17-14(15)18(13)10-5-3-4-6-11(10)19-2/h3-8H,1-2H3,(H2,15,17)
InChIKeySXCCTLSPRBBTGP-UHFFFAOYSA-N
XLogP2.32
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-[2-(2-methoxyphenyl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine
CID 106261885
3-(2-bromo-5-chloro-4-methylphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 104724625
3-(3,5-dichlorophenyl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 79288307
1-ethyl-6-(2-methoxyphenyl)-3-methylimidazo[4,5-d]pyrazol-5-amine
CID 79305612
3-(2,6-difluoro-3-methylphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine
CID 82820195
5-bromo-1-(2-methoxyphenyl)imidazol-2-amine
CID 172993232
3-(2-ethoxyphenyl)-5-methoxyimidazo[4,5-b]pyridin-2-amine
CID 115322193
7-methyl-3-(2-phenylethyl)imidazo[4,5-b]pyridin-2-amine
CID 79288299
9-[2-(dimethylamino)phenyl]-6-methoxypurin-8-amine
CID 106760245
6-methoxy-9-(2-methylsulfanylphenyl)purin-8-amine
CID 107645395
5-chloro-1-(2-methoxyphenyl)benzimidazol-2-amine
CID 43659394
5-amino-4-(2-methoxyphenyl)-2-methyl-1,2,4-triazol-3-one
CID 82841610

Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine (CID 79288235) is 3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine is COc1ccccc1-n1c(N)nc2c(C)ccnc21.
What is the InChIKey of 3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine?
The InChIKey is SXCCTLSPRBBTGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-9-7-8-16-13-12(9)17-14(15)18(13)10-5-3-4-6-11(10)19-2/h3-8H,1-2H3,(H2,15,17).
What are the key properties of 3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine?
3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine has a molecular weight of 254.29 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methoxyphenyl)-7-methylimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79288235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).