1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine

C14H14N4O — CID 79295531

IUPAC1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine
SMILESCOCc1cccc(-n2c(N)nc3cnccc32)c1
InChIInChI=1S/C14H14N4O/c1-19-9-10-3-2-4-11(7-10)18-13-5-6-16-8-12(13)17-14(18)15/h2-8H,9H2,1H3,(H2,15,17)
InChIKeyUDXJFQPUJFWORQ-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.15
Rot. Bonds3

About 1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine

1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine (PubChem CID 79295531) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine
PubChem CID79295531
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine
SMILESCOCc1cccc(-n2c(N)nc3cnccc32)c1
InChIInChI=1S/C14H14N4O/c1-19-9-10-3-2-4-11(7-10)18-13-5-6-16-8-12(13)17-14(18)15/h2-8H,9H2,1H3,(H2,15,17)
InChIKeyUDXJFQPUJFWORQ-UHFFFAOYSA-N
XLogP2.15
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-quinolin-6-ylimidazo[4,5-c]pyridin-2-amine
CID 79271506
1-(4-methoxy-2-methylphenyl)imidazo[4,5-c]pyridin-2-amine
CID 79295266
6-[3-(methoxymethyl)phenyl]-1,3-dimethylimidazo[4,5-d]pyrazol-5-amine
CID 79296857
1-(2,6-dichlorophenyl)imidazo[4,5-c]pyridin-2-amine
CID 79296259
1-(2,3,4,5,6-pentafluorophenyl)imidazo[4,5-c]pyridin-2-amine
CID 115564675
2-[4-(2-aminoimidazo[4,5-c]pyridin-1-yl)phenyl]acetonitrile
CID 79296252
2-[3-(methoxymethyl)phenyl]triazol-4-amine
CID 116799278
5-iodo-1-(3-methoxyphenyl)benzimidazol-2-amine
CID 66081189
1-(1,3-benzothiazol-6-yl)imidazo[4,5-c]pyridin-2-amine
CID 107805987
1-(1-methoxybutan-2-yl)imidazo[4,5-c]pyridin-2-amine
CID 79295990
6-chloro-1-(3-methoxyphenyl)benzimidazol-2-amine
CID 115470387
6-bromo-1-(3-methoxyphenyl)benzimidazol-2-amine
CID 65347117

Frequently Asked Questions

What is the IUPAC name of 1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine?
The IUPAC name of 1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine (CID 79295531) is 1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine?
The canonical SMILES for 1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine is COCc1cccc(-n2c(N)nc3cnccc32)c1.
What is the InChIKey of 1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine?
The InChIKey is UDXJFQPUJFWORQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-19-9-10-3-2-4-11(7-10)18-13-5-6-16-8-12(13)17-14(18)15/h2-8H,9H2,1H3,(H2,15,17).
What are the key properties of 1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine?
1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine has a molecular weight of 254.29 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(methoxymethyl)phenyl]imidazo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 79295531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).