5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

C15H16N6 — CID 28907802

IUPAC5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESCN1CCc2nn(-c3cnc4ccccc4n3)c(N)c2C1
InChIInChI=1S/C15H16N6/c1-20-7-6-11-10(9-20)15(16)21(19-11)14-8-17-12-4-2-3-5-13(12)18-14/h2-5,8H,6-7,9,16H2,1H3
InChIKeyOLOLGKDYVYKODG-UHFFFAOYSA-N
MW280.33 g/mol
LogP1.39
Rot. Bonds1

About 5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine

5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (PubChem CID 28907802) has the molecular formula C15H16N6 and a molecular weight of 280.33 g/mol. Its IUPAC name is 5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
PubChem CID28907802
Molecular FormulaC15H16N6
Molecular Weight280.33 g/mol
Exact Mass280.14
IUPAC Name5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine
SMILESCN1CCc2nn(-c3cnc4ccccc4n3)c(N)c2C1
InChIInChI=1S/C15H16N6/c1-20-7-6-11-10(9-20)15(16)21(19-11)14-8-17-12-4-2-3-5-13(12)18-14/h2-5,8H,6-7,9,16H2,1H3
InChIKeyOLOLGKDYVYKODG-UHFFFAOYSA-N
XLogP1.39
TPSA72.86 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-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

6-methyl-2-phenyl-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-3-amine
CID 83862528
5-[3-(dimethylamino)propyl]-2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine;dihydrochloride
CID 82022556
3-methyl-1-quinoxalin-2-ylpyrazolo[5,4-b]pyridin-5-amine
CID 82043942
2-(1,3-benzoxazol-2-yl)-5-propyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine;hydrochloride
CID 82022580
9-fluoro-2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine
CID 139838749
2-(benzotriazol-1-yl)quinoxaline
CID 11096911
2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide
CID 933509
2-methyl-5-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl)-4,6-dihydropyrrolo[3,4-c]pyrazol-3-amine
CID 146077498
(2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)methanethiol
CID 82449929
(3S)-1-quinoxalin-2-ylpyrrolidin-3-amine;hydrochloride
CID 71643977
5-methyl-2-(3-methylphenyl)-4,6-dihydropyrrolo[3,4-c]pyrazol-3-amine
CID 83862460
2-(4-hydroxypiperazin-1-yl)quinoxaline
CID 46878257

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The IUPAC name of 5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine (CID 28907802) is 5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine.
What is the SMILES notation for 5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The canonical SMILES for 5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is CN1CCc2nn(-c3cnc4ccccc4n3)c(N)c2C1.
What is the InChIKey of 5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
The InChIKey is OLOLGKDYVYKODG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N6/c1-20-7-6-11-10(9-20)15(16)21(19-11)14-8-17-12-4-2-3-5-13(12)18-14/h2-5,8H,6-7,9,16H2,1H3.
What are the key properties of 5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine?
5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine has a molecular weight of 280.33 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-quinoxalin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-amine is sourced from PubChem (CID 28907802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).