3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine

C13H14N4O — CID 79288522

IUPAC3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine
SMILESCc1ccnc2c1nc(N)n2C(C)c1ccco1
InChIInChI=1S/C13H14N4O/c1-8-5-6-15-12-11(8)16-13(14)17(12)9(2)10-4-3-7-18-10/h3-7,9H,1-2H3,(H2,14,16)
InChIKeyVBRVIODRAPFNJR-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.52
Rot. Bonds2

About 3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine

3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine (PubChem CID 79288522) has the molecular formula C13H14N4O and a molecular weight of 242.28 g/mol. Its IUPAC name is 3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine.

Molecular Properties

Compound Name3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine
PubChem CID79288522
Molecular FormulaC13H14N4O
Molecular Weight242.28 g/mol
Exact Mass242.12
IUPAC Name3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine
SMILESCc1ccnc2c1nc(N)n2C(C)c1ccco1
InChIInChI=1S/C13H14N4O/c1-8-5-6-15-12-11(8)16-13(14)17(12)9(2)10-4-3-7-18-10/h3-7,9H,1-2H3,(H2,14,16)
InChIKeyVBRVIODRAPFNJR-UHFFFAOYSA-N
XLogP2.52
TPSA69.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-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

MK-3328
CID 44555286
Noberastine
CID 60531
AC1903
CID 667146
(~{E})-3-[5-(3-cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1(9),2(6),4,7,11-pentaen-4-yl)furan-2-yl]prop-2-enenitrile
CID 134611727
9-(3-aminobenzyl)-6-(2-furyl)-9H-purine-2-amine
CID 9836155
4-(furan-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-amine
CID 21976428
6-Furan-2-yl-9-phenethyl-9H-purin-2-ylamine
CID 44401799
9-benzyl-6-(furan-2-yl)-9H-purin-2-amine
CID 44401938
6-(2-Furyl)-9-(3-nitrobenzyl)-9H-purine-2-amine
CID 44449695
6-(Furan-2-yl)-9-[(4-nitrophenyl)methyl]purin-2-amine
CID 44449696
Roscovitine derivative 1
CID 73353575
2-amino-N-benzyl-6-(furan-2-yl)-9H-purine-9-carboxamide
CID 9949541

Frequently Asked Questions

What is the IUPAC name of 3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine?
The IUPAC name of 3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine (CID 79288522) is 3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine.
What is the SMILES notation for 3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine?
The canonical SMILES for 3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine is Cc1ccnc2c1nc(N)n2C(C)c1ccco1.
What is the InChIKey of 3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine?
The InChIKey is VBRVIODRAPFNJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N4O/c1-8-5-6-15-12-11(8)16-13(14)17(12)9(2)10-4-3-7-18-10/h3-7,9H,1-2H3,(H2,14,16).
What are the key properties of 3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine?
3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine has a molecular weight of 242.28 g/mol, XLogP of 2.52, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(furan-2-yl)ethyl]-7-methylimidazo[4,5-b]pyridin-2-amine is sourced from PubChem (CID 79288522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).