CID 58930948

C9H7N — CID 58930948

IUPAC—
SMILES[CH]c1ccc2[nH]ccc2c1
InChIInChI=1S/C9H7N/c1-7-2-3-9-8(6-7)4-5-10-9/h1-6,10H
InChIKeyKSFGPBHISCUZPG-UHFFFAOYSA-N
MW129.16 g/mol
LogP2.23
Rot. Bonds

About CID 58930948

CID 58930948 (PubChem CID 58930948) has the molecular formula C9H7N and a molecular weight of 129.16 g/mol.

Molecular Properties

Compound NameCID 58930948
PubChem CID58930948
Molecular FormulaC9H7N
Molecular Weight129.16 g/mol
Exact Mass129.06
IUPAC Name—
SMILES[CH]c1ccc2[nH]ccc2c1
InChIInChI=1S/C9H7N/c1-7-2-3-9-8(6-7)4-5-10-9/h1-6,10H
InChIKeyKSFGPBHISCUZPG-UHFFFAOYSA-N
XLogP2.23
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.16
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

Analyze CID 58930948 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

5-fluoro-1H-indole;molecular fluorine
CID 123133815
1H-indol-5-ylazanide;tungsten
CID 155742475
N,N-dimethyl-1H-indol-5-amine
CID 23274
5-[2-(1H-indol-5-yl)phenyl]-1H-indole
CID 102414263
5-propan-2-yl-1H-indole
CID 10558918
ethane;5-fluoro-1H-indole;molecular hydrogen
CID 144540127
5-[(Z)-2-chloroethenyl]-1H-indole
CID 145444556
N-(1H-indol-5-ylsulfanyl)methanamine
CID 174246127
potassium 1H-indole-5-sulfonate
CID 141077101
5-(1-chloroethyl)-1H-indole
CID 174700849
1H-indole;5-nitro-1H-indole
CID 172790290
5-(2-nitroethenyl)-1H-indole
CID 54465016

Frequently Asked Questions

What is the IUPAC name of CID 58930948?
The IUPAC name of CID 58930948 (CID 58930948) is not available.
What is the SMILES notation for CID 58930948?
The canonical SMILES for CID 58930948 is [CH]c1ccc2[nH]ccc2c1.
What is the InChIKey of CID 58930948?
The InChIKey is KSFGPBHISCUZPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N/c1-7-2-3-9-8(6-7)4-5-10-9/h1-6,10H.
What are the key properties of CID 58930948?
CID 58930948 has a molecular weight of 129.16 g/mol, XLogP of 2.23, 0 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 58930948 is sourced from PubChem (CID 58930948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).