N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine

C15H14N4O — CID 103385634

IUPACN-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCn1cnc2c(NC3COc4ccccc43)nccc21
InChIInChI=1S/C15H14N4O/c1-19-9-17-14-12(19)6-7-16-15(14)18-11-8-20-13-5-3-2-4-10(11)13/h2-7,9,11H,8H2,1H3,(H,16,18)
InChIKeyCSQIVIFIGFCBSH-UHFFFAOYSA-N
MW266.30 g/mol
LogP2.51
Rot. Bonds2

About N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine

N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine (PubChem CID 103385634) has the molecular formula C15H14N4O and a molecular weight of 266.30 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine
PubChem CID103385634
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
Exact Mass266.12
IUPAC NameN-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCn1cnc2c(NC3COc4ccccc43)nccc21
InChIInChI=1S/C15H14N4O/c1-19-9-17-14-12(19)6-7-16-15(14)18-11-8-20-13-5-3-2-4-10(11)13/h2-7,9,11H,8H2,1H3,(H,16,18)
InChIKeyCSQIVIFIGFCBSH-UHFFFAOYSA-N
XLogP2.51
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[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

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine (CID 103385634) is N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine is Cn1cnc2c(NC3COc4ccccc43)nccc21.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is CSQIVIFIGFCBSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O/c1-19-9-17-14-12(19)6-7-16-15(14)18-11-8-20-13-5-3-2-4-10(11)13/h2-7,9,11H,8H2,1H3,(H,16,18).
What are the key properties of N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine?
N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 266.30 g/mol, XLogP of 2.51, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-3-yl)-1-methylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 103385634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).