N,N-dimethylcinnolin-4-amine

C10H11N3 — CID 21188912

IUPACN,N-dimethylcinnolin-4-amine
SMILESCN(C)c1cnnc2ccccc12
InChIInChI=1S/C10H11N3/c1-13(2)10-7-11-12-9-6-4-3-5-8(9)10/h3-7H,1-2H3
InChIKeyBTYBHBWSRCZXPV-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.70
Rot. Bonds1

About N,N-dimethylcinnolin-4-amine

N,N-dimethylcinnolin-4-amine (PubChem CID 21188912) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is N,N-dimethylcinnolin-4-amine.

Molecular Properties

Compound NameN,N-dimethylcinnolin-4-amine
PubChem CID21188912
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC NameN,N-dimethylcinnolin-4-amine
SMILESCN(C)c1cnnc2ccccc12
InChIInChI=1S/C10H11N3/c1-13(2)10-7-11-12-9-6-4-3-5-8(9)10/h3-7H,1-2H3
InChIKeyBTYBHBWSRCZXPV-UHFFFAOYSA-N
XLogP1.70
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N-dimethylcinnolin-4-amine 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 N,N-dimethylcinnolin-4-amine?
The IUPAC name of N,N-dimethylcinnolin-4-amine (CID 21188912) is N,N-dimethylcinnolin-4-amine.
What is the SMILES notation for N,N-dimethylcinnolin-4-amine?
The canonical SMILES for N,N-dimethylcinnolin-4-amine is CN(C)c1cnnc2ccccc12.
What is the InChIKey of N,N-dimethylcinnolin-4-amine?
The InChIKey is BTYBHBWSRCZXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-13(2)10-7-11-12-9-6-4-3-5-8(9)10/h3-7H,1-2H3.
What are the key properties of N,N-dimethylcinnolin-4-amine?
N,N-dimethylcinnolin-4-amine has a molecular weight of 173.22 g/mol, XLogP of 1.70, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylcinnolin-4-amine is sourced from PubChem (CID 21188912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).