CID 10805323

C11H7N4 — CID 10805323

IUPAC—
SMILESN#Cc1ncn(C[C]2[CH][CH][CH][CH]2)c1C#N
InChIInChI=1S/C11H7N4/c12-5-10-11(6-13)15(8-14-10)7-9-3-1-2-4-9/h1-4,8H,7H2
InChIKeyJIPMFAHXNOLUFI-UHFFFAOYSA-N
MW195.20 g/mol
LogP1.03
Rot. Bonds2

About CID 10805323

CID 10805323 (PubChem CID 10805323) has the molecular formula C11H7N4 and a molecular weight of 195.20 g/mol.

Molecular Properties

Compound NameCID 10805323
PubChem CID10805323
Molecular FormulaC11H7N4
Molecular Weight195.20 g/mol
Exact Mass195.07
IUPAC Name—
SMILESN#Cc1ncn(C[C]2[CH][CH][CH][CH]2)c1C#N
InChIInChI=1S/C11H7N4/c12-5-10-11(6-13)15(8-14-10)7-9-3-1-2-4-9/h1-4,8H,7H2
InChIKeyJIPMFAHXNOLUFI-UHFFFAOYSA-N
XLogP1.03
TPSA65.40 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.20
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze CID 10805323 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 CID 10805323?
The IUPAC name of CID 10805323 (CID 10805323) is not available.
What is the SMILES notation for CID 10805323?
The canonical SMILES for CID 10805323 is N#Cc1ncn(C[C]2[CH][CH][CH][CH]2)c1C#N.
What is the InChIKey of CID 10805323?
The InChIKey is JIPMFAHXNOLUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N4/c12-5-10-11(6-13)15(8-14-10)7-9-3-1-2-4-9/h1-4,8H,7H2.
What are the key properties of CID 10805323?
CID 10805323 has a molecular weight of 195.20 g/mol, XLogP of 1.03, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10805323 is sourced from PubChem (CID 10805323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).