2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine

C11H16N4O — CID 172604026

IUPAC2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine
SMILESCCOCc1nc2c(N)nc(C)cc2n1C
InChIInChI=1S/C11H16N4O/c1-4-16-6-9-14-10-8(15(9)3)5-7(2)13-11(10)12/h5H,4,6H2,1-3H3,(H2,12,13)
InChIKeyUKFVNSKBIVCNPL-UHFFFAOYSA-N
MW220.28 g/mol
LogP1.40
Rot. Bonds3

About 2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine

2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine (PubChem CID 172604026) has the molecular formula C11H16N4O and a molecular weight of 220.28 g/mol. Its IUPAC name is 2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound Name2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine
PubChem CID172604026
Molecular FormulaC11H16N4O
Molecular Weight220.28 g/mol
Exact Mass220.13
IUPAC Name2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine
SMILESCCOCc1nc2c(N)nc(C)cc2n1C
InChIInChI=1S/C11H16N4O/c1-4-16-6-9-14-10-8(15(9)3)5-7(2)13-11(10)12/h5H,4,6H2,1-3H3,(H2,12,13)
InChIKeyUKFVNSKBIVCNPL-UHFFFAOYSA-N
XLogP1.40
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.28
LogP ≤ 51.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(ethoxymethyl)-1,5-dimethylimidazol-4-amine
CID 90853863
N-[4-[4-amino-2-(ethoxymethyl)-6-methylimidazo[4,5-c]pyridin-1-yl]butyl]morpholine-4-carboxamide
CID 10194141
[4-[2-[4-amino-2-(ethoxymethyl)-6-methylimidazo[4,5-c]pyridin-1-yl]ethyl]piperidin-1-yl]-morpholin-4-ylmethanone
CID 20795125
2-(ethoxymethyl)-1-methylimidazo[4,5-c]quinolin-4-amine
CID 118146427
N-[4-[4-amino-2-(ethoxymethyl)-6-methylimidazo[4,5-c]pyridin-1-yl]butyl]naphthalene-2-carboxamide
CID 22729666
N-[4-[4-amino-2-(ethoxymethyl)-6-methylimidazo[4,5-c]pyridin-1-yl]butyl]thiophene-2-sulfonamide
CID 23433821
N-[4-[4-amino-2-(ethoxymethyl)-6-methylimidazo[4,5-c]pyridin-1-yl]butyl]-4-(trifluoromethyl)benzenesulfonamide
CID 23433813
ethane;2-(ethoxymethyl)-1-methyl-8-phenylmethoxyimidazo[4,5-c]quinolin-4-amine
CID 143012779
1,6-dimethylimidazo[4,5-c]pyridin-4-amine
CID 141069874
1-(3-aminopropyl)-2-(ethoxymethyl)imidazo[4,5-c]quinolin-4-amine
CID 22344434
4-[2-(ethoxymethyl)-6-methylimidazo[4,5-c]pyridin-1-yl]butan-1-amine
CID 141155477
2-(ethoxymethyl)-1,5-dimethylimidazole
CID 117188439

Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of 2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine (CID 172604026) is 2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for 2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for 2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine is CCOCc1nc2c(N)nc(C)cc2n1C.
What is the InChIKey of 2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is UKFVNSKBIVCNPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4O/c1-4-16-6-9-14-10-8(15(9)3)5-7(2)13-11(10)12/h5H,4,6H2,1-3H3,(H2,12,13).
What are the key properties of 2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine?
2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 220.28 g/mol, XLogP of 1.40, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)-1,6-dimethylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 172604026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).