4-(1H-indol-3-yl)-1,7-naphthyridine-3-carbonitrile

C17H10N4 — CID 175828285

IUPAC4-(1H-indol-3-yl)-1,7-naphthyridine-3-carbonitrile
SMILESN#Cc1cnc2cnccc2c1-c1c[nH]c2ccccc12
InChIInChI=1S/C17H10N4/c18-7-11-8-20-16-10-19-6-5-13(16)17(11)14-9-21-15-4-2-1-3-12(14)15/h1-6,8-10,21H
InChIKeySHZYZFFXVWXOPS-UHFFFAOYSA-N
MW270.30 g/mol
LogP3.65
Rot. Bonds1

About 4-(1H-indol-3-yl)-1,7-naphthyridine-3-carbonitrile

4-(1H-indol-3-yl)-1,7-naphthyridine-3-carbonitrile (PubChem CID 175828285) has the molecular formula C17H10N4 and a molecular weight of 270.30 g/mol. Its IUPAC name is 4-(1H-indol-3-yl)-1,7-naphthyridine-3-carbonitrile.

Molecular Properties

Compound Name4-(1H-indol-3-yl)-1,7-naphthyridine-3-carbonitrile
PubChem CID175828285
Molecular FormulaC17H10N4
Molecular Weight270.30 g/mol
Exact Mass270.09
IUPAC Name4-(1H-indol-3-yl)-1,7-naphthyridine-3-carbonitrile
SMILESN#Cc1cnc2cnccc2c1-c1c[nH]c2ccccc12
InChIInChI=1S/C17H10N4/c18-7-11-8-20-16-10-19-6-5-13(16)17(11)14-9-21-15-4-2-1-3-12(14)15/h1-6,8-10,21H
InChIKeySHZYZFFXVWXOPS-UHFFFAOYSA-N
XLogP3.65
TPSA65.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.30
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1H-indol-3-yl)-1,7-naphthyridine-3-carbonitrile?
The IUPAC name of 4-(1H-indol-3-yl)-1,7-naphthyridine-3-carbonitrile (CID 175828285) is 4-(1H-indol-3-yl)-1,7-naphthyridine-3-carbonitrile.
What is the SMILES notation for 4-(1H-indol-3-yl)-1,7-naphthyridine-3-carbonitrile?
The canonical SMILES for 4-(1H-indol-3-yl)-1,7-naphthyridine-3-carbonitrile is N#Cc1cnc2cnccc2c1-c1c[nH]c2ccccc12.
What is the InChIKey of 4-(1H-indol-3-yl)-1,7-naphthyridine-3-carbonitrile?
The InChIKey is SHZYZFFXVWXOPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10N4/c18-7-11-8-20-16-10-19-6-5-13(16)17(11)14-9-21-15-4-2-1-3-12(14)15/h1-6,8-10,21H.
What are the key properties of 4-(1H-indol-3-yl)-1,7-naphthyridine-3-carbonitrile?
4-(1H-indol-3-yl)-1,7-naphthyridine-3-carbonitrile has a molecular weight of 270.30 g/mol, XLogP of 3.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indol-3-yl)-1,7-naphthyridine-3-carbonitrile is sourced from PubChem (CID 175828285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).