4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine

C14H14N6 — CID 103963370

IUPAC4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine
SMILESNc1cnc2ccccc2c1N1CCn2cnnc2C1
InChIInChI=1S/C14H14N6/c15-11-7-16-12-4-2-1-3-10(12)14(11)19-5-6-20-9-17-18-13(20)8-19/h1-4,7,9H,5-6,8,15H2
InChIKeyRSUZPROSNZCYIQ-UHFFFAOYSA-N
MW266.31 g/mol
LogP1.43
Rot. Bonds1

About 4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine

4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine (PubChem CID 103963370) has the molecular formula C14H14N6 and a molecular weight of 266.31 g/mol. Its IUPAC name is 4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine.

Molecular Properties

Compound Name4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine
PubChem CID103963370
Molecular FormulaC14H14N6
Molecular Weight266.31 g/mol
Exact Mass266.13
IUPAC Name4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine
SMILESNc1cnc2ccccc2c1N1CCn2cnnc2C1
InChIInChI=1S/C14H14N6/c15-11-7-16-12-4-2-1-3-10(12)14(11)19-5-6-20-9-17-18-13(20)8-19/h1-4,7,9H,5-6,8,15H2
InChIKeyRSUZPROSNZCYIQ-UHFFFAOYSA-N
XLogP1.43
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.31
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine 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-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-8-amine
CID 64575770
4-(1,2,4-triazol-1-yl)quinolin-3-amine
CID 103963559
2-(chloromethyl)-4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinoline
CID 64579412
4-[3-(diethylamino)pyrrolidin-1-yl]quinolin-3-amine
CID 103963279
4-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)quinolin-3-amine
CID 103962920
6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-ethoxypyridin-3-amine
CID 64576542
6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N'-hydroxypyridine-3-carboximidamide
CID 77047412
1-(3-aminoquinolin-4-yl)-4-methylazepan-4-ol
CID 107403747
5-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N'-hydroxypyridine-2-carboximidamide
CID 136990679
2-amino-5-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)benzoic acid
CID 64576637
4-[3-(methoxymethyl)pyrrolidin-1-yl]quinolin-3-amine
CID 103963369
4-(1,4-dioxa-9-azaspiro[4.5]decan-9-yl)quinolin-3-amine
CID 103963511

Frequently Asked Questions

What is the IUPAC name of 4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine?
The IUPAC name of 4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine (CID 103963370) is 4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine.
What is the SMILES notation for 4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine?
The canonical SMILES for 4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine is Nc1cnc2ccccc2c1N1CCn2cnnc2C1.
What is the InChIKey of 4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine?
The InChIKey is RSUZPROSNZCYIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N6/c15-11-7-16-12-4-2-1-3-10(12)14(11)19-5-6-20-9-17-18-13(20)8-19/h1-4,7,9H,5-6,8,15H2.
What are the key properties of 4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine?
4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine has a molecular weight of 266.31 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)quinolin-3-amine is sourced from PubChem (CID 103963370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).