2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine

C20H14N4O — CID 68623177

IUPAC2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine
SMILESCc1occc1-c1cc(-c2c[nH]c3cnccc23)c2cccnc2n1
InChIInChI=1S/C20H14N4O/c1-12-13(5-8-25-12)18-9-16(15-3-2-6-22-20(15)24-18)17-10-23-19-11-21-7-4-14(17)19/h2-11,23H,1H3
InChIKeyDPBAIDJJBOXBPR-UHFFFAOYSA-N
MW326.36 g/mol
LogP4.74
Rot. Bonds2

About 2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine

2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine (PubChem CID 68623177) has the molecular formula C20H14N4O and a molecular weight of 326.36 g/mol. Its IUPAC name is 2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine.

Molecular Properties

Compound Name2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine
PubChem CID68623177
Molecular FormulaC20H14N4O
Molecular Weight326.36 g/mol
Exact Mass326.12
IUPAC Name2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine
SMILESCc1occc1-c1cc(-c2c[nH]c3cnccc23)c2cccnc2n1
InChIInChI=1S/C20H14N4O/c1-12-13(5-8-25-12)18-9-16(15-3-2-6-22-20(15)24-18)17-10-23-19-11-21-7-4-14(17)19/h2-11,23H,1H3
InChIKeyDPBAIDJJBOXBPR-UHFFFAOYSA-N
XLogP4.74
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine 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 2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine?
The IUPAC name of 2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine (CID 68623177) is 2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine.
What is the SMILES notation for 2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine?
The canonical SMILES for 2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine is Cc1occc1-c1cc(-c2c[nH]c3cnccc23)c2cccnc2n1.
What is the InChIKey of 2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine?
The InChIKey is DPBAIDJJBOXBPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14N4O/c1-12-13(5-8-25-12)18-9-16(15-3-2-6-22-20(15)24-18)17-10-23-19-11-21-7-4-14(17)19/h2-11,23H,1H3.
What are the key properties of 2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine?
2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine has a molecular weight of 326.36 g/mol, XLogP of 4.74, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylfuran-3-yl)-4-(1H-pyrrolo[2,3-c]pyridin-3-yl)-1,8-naphthyridine is sourced from PubChem (CID 68623177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).