[4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine

C14H14N4O — CID 103386242

IUPAC[4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine
SMILESCn1cnc2c(Oc3ccc(CN)cc3)nccc21
InChIInChI=1S/C14H14N4O/c1-18-9-17-13-12(18)6-7-16-14(13)19-11-4-2-10(8-15)3-5-11/h2-7,9H,8,15H2,1H3
InChIKeyLAFRPUHELJRHQX-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.22
Rot. Bonds3

About [4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine

[4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine (PubChem CID 103386242) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is [4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine.

Molecular Properties

Compound Name[4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine
PubChem CID103386242
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name[4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine
SMILESCn1cnc2c(Oc3ccc(CN)cc3)nccc21
InChIInChI=1S/C14H14N4O/c1-18-9-17-13-12(18)6-7-16-14(13)19-11-4-2-10(8-15)3-5-11/h2-7,9H,8,15H2,1H3
InChIKeyLAFRPUHELJRHQX-UHFFFAOYSA-N
XLogP2.22
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 ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-methyl-4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline
CID 103385875
5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline
CID 103385898
2-methyl-3-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline
CID 103385883
4-(2-bromo-4-methylphenoxy)-1-methylimidazo[4,5-c]pyridine
CID 103385294
1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine
CID 103386304
6-[4-(aminomethyl)phenoxy]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 106485601
[4-[(3-methylsulfonyl-2-pyridinyl)oxy]phenyl]methanamine
CID 114599487
3-[4-(2-aminoethyl)phenoxy]-1-methylpyrazin-2-one
CID 62938540
2-[4-(aminomethyl)phenoxy]pyridine-3-carbonitrile
CID 106485600
methyl 2-[4-(aminomethyl)phenoxy]pyridine-3-carboxylate
CID 106485697
methane;(1-methylbenzimidazol-5-yl)methanamine
CID 159204423
2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxycycloheptan-1-amine
CID 103386316

Frequently Asked Questions

What is the IUPAC name of [4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine?
The IUPAC name of [4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine (CID 103386242) is [4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine.
What is the SMILES notation for [4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine?
The canonical SMILES for [4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine is Cn1cnc2c(Oc3ccc(CN)cc3)nccc21.
What is the InChIKey of [4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine?
The InChIKey is LAFRPUHELJRHQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-18-9-17-13-12(18)6-7-16-14(13)19-11-4-2-10(8-15)3-5-11/h2-7,9H,8,15H2,1H3.
What are the key properties of [4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine?
[4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine has a molecular weight of 254.29 g/mol, XLogP of 2.22, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine is sourced from PubChem (CID 103386242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).