3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine

C18H13ClN4O — CID 86580673

IUPAC3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine
SMILESNc1oc2c(-c3ccncc3)nccc2c1Nc1ccccc1Cl
InChIInChI=1S/C18H13ClN4O/c19-13-3-1-2-4-14(13)23-16-12-7-10-22-15(17(12)24-18(16)20)11-5-8-21-9-6-11/h1-10,23H,20H2
InChIKeyXTKSVVQZAHYCGX-UHFFFAOYSA-N
MW336.78 g/mol
LogP4.87
Rot. Bonds3

About 3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine

3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine (PubChem CID 86580673) has the molecular formula C18H13ClN4O and a molecular weight of 336.78 g/mol. Its IUPAC name is 3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine.

Molecular Properties

Compound Name3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine
PubChem CID86580673
Molecular FormulaC18H13ClN4O
Molecular Weight336.78 g/mol
Exact Mass336.08
IUPAC Name3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine
SMILESNc1oc2c(-c3ccncc3)nccc2c1Nc1ccccc1Cl
InChIInChI=1S/C18H13ClN4O/c19-13-3-1-2-4-14(13)23-16-12-7-10-22-15(17(12)24-18(16)20)11-5-8-21-9-6-11/h1-10,23H,20H2
InChIKeyXTKSVVQZAHYCGX-UHFFFAOYSA-N
XLogP4.87
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.78
LogP ≤ 54.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine 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

Thieno[2,3-c]pyridine derivative 1
CID 86581712
example 184 [WO2014186035]
CID 86280679
[2-(3-Chloro-benzyl)-benzooxazol-4-yl]-(2,2-difluoro-2-pyridin-2-yl-ethyl)-amine
CID 10023890
[2-(2,5-Dichloro-benzyl)-benzooxazol-4-yl]-(2,2-difluoro-2-pyridin-2-yl-ethyl)-amine
CID 10048535
N3-(3-Chloro-4-fluorophenyl)-7-(2-morpholino-pyridin-4-yl)furo[2,3-c]pyridine-2,3-diamine
CID 117704863
N-[2-chloro-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide
CID 3161338
N-(6-methoxy-3-pyridinyl)-8-oxa-4,10-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-11-carboxamide
CID 164625079
4-(2-Amino-3-((3-chloro-4-fluorophenyl) amino)furo [2,3-c]pyridin-7-yl)benzamide
CID 86580516
Methyl 4-(2-amino-3-((3-chloro-4-fluorophenyl) amino)furo [2,3-c]pyridin-7-yl)benzoate
CID 86580517
N3-(3-chloro-4-fluorophenyl)-7-fluorofuro [2,3-c]pyridine-2,3-diamine
CID 86580518
N3-(3-Chloro-4-fluorophenyl)-5-fluorofuro [2,3-c] pyridine-2,3-diamine
CID 86580519
4-(2-Amino-3-((3-chloro-4-fluorophenyl) amino)furo[2,3-c]pyridin-7-yl)-N-propyl-picolinamide
CID 86580678

Frequently Asked Questions

What is the IUPAC name of 3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine?
The IUPAC name of 3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine (CID 86580673) is 3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine.
What is the SMILES notation for 3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine?
The canonical SMILES for 3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine is Nc1oc2c(-c3ccncc3)nccc2c1Nc1ccccc1Cl.
What is the InChIKey of 3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine?
The InChIKey is XTKSVVQZAHYCGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13ClN4O/c19-13-3-1-2-4-14(13)23-16-12-7-10-22-15(17(12)24-18(16)20)11-5-8-21-9-6-11/h1-10,23H,20H2.
What are the key properties of 3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine?
3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine has a molecular weight of 336.78 g/mol, XLogP of 4.87, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-N-(2-chlorophenyl)-7-pyridin-4-ylfuro[2,3-c]pyridine-2,3-diamine is sourced from PubChem (CID 86580673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).