5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline

C15H16N4O — CID 103385898

IUPAC5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline
SMILESCCc1ccc(Oc2nccc3c2ncn3C)c(N)c1
InChIInChI=1S/C15H16N4O/c1-3-10-4-5-13(11(16)8-10)20-15-14-12(6-7-17-15)19(2)9-18-14/h4-9H,3,16H2,1-2H3
InChIKeyQOEPKFWZKDZDIK-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.91
Rot. Bonds3

About 5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline

5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline (PubChem CID 103385898) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline.

Molecular Properties

Compound Name5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline
PubChem CID103385898
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline
SMILESCCc1ccc(Oc2nccc3c2ncn3C)c(N)c1
InChIInChI=1S/C15H16N4O/c1-3-10-4-5-13(11(16)8-10)20-15-14-12(6-7-17-15)19(2)9-18-14/h4-9H,3,16H2,1-2H3
InChIKeyQOEPKFWZKDZDIK-UHFFFAOYSA-N
XLogP2.91
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

[4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyphenyl]methanamine
CID 103386242
2-methyl-3-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline
CID 103385883
2-methyl-4-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline
CID 103385875
4-(2-bromo-4-methylphenoxy)-1-methylimidazo[4,5-c]pyridine
CID 103385294
5-ethyl-2-[(3-methylsulfonyl-2-pyridinyl)oxy]aniline
CID 114599147
5-ethyl-2-(5-fluoropyrimidin-2-yl)oxyaniline
CID 113432123
3-(2-amino-4-ethylphenoxy)pyridazine-4-carbonitrile
CID 80514825
5-ethyl-2-trimethylsilyloxyaniline
CID 167734145
1-[(1-methylimidazo[4,5-c]pyridin-4-yl)oxymethyl]cyclopentan-1-amine
CID 103386304
5-ethyl-2-(2-methoxyethoxy)aniline
CID 54853265
2-[(4,5-dimethyl-1,3-thiazol-2-yl)oxy]-5-ethylaniline
CID 65169068
5-ethyl-2-(3-methylbutoxy)aniline
CID 54853197

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline?
The IUPAC name of 5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline (CID 103385898) is 5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline.
What is the SMILES notation for 5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline?
The canonical SMILES for 5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline is CCc1ccc(Oc2nccc3c2ncn3C)c(N)c1.
What is the InChIKey of 5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline?
The InChIKey is QOEPKFWZKDZDIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-3-10-4-5-13(11(16)8-10)20-15-14-12(6-7-17-15)19(2)9-18-14/h4-9H,3,16H2,1-2H3.
What are the key properties of 5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline?
5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline has a molecular weight of 268.32 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(1-methylimidazo[4,5-c]pyridin-4-yl)oxyaniline is sourced from PubChem (CID 103385898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).