5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline

C19H16N4 — CID 646048

IUPAC5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline
SMILESCc1cc2n(n1)C(c1c[nH]c3ccccc13)Nc1ccccc1-2
InChIInChI=1S/C19H16N4/c1-12-10-18-14-7-3-5-9-17(14)21-19(23(18)22-12)15-11-20-16-8-4-2-6-13(15)16/h2-11,19-21H,1H3
InChIKeyASBMTIXDUWPLHG-UHFFFAOYSA-N
MW300.37 g/mol
LogP4.31
Rot. Bonds1

About 5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline

5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline (PubChem CID 646048) has the molecular formula C19H16N4 and a molecular weight of 300.37 g/mol. Its IUPAC name is 5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline.

Molecular Properties

Compound Name5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline
PubChem CID646048
Molecular FormulaC19H16N4
Molecular Weight300.37 g/mol
Exact Mass300.14
IUPAC Name5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline
SMILESCc1cc2n(n1)C(c1c[nH]c3ccccc13)Nc1ccccc1-2
InChIInChI=1S/C19H16N4/c1-12-10-18-14-7-3-5-9-17(14)21-19(23(18)22-12)15-11-20-16-8-4-2-6-13(15)16/h2-11,19-21H,1H3
InChIKeyASBMTIXDUWPLHG-UHFFFAOYSA-N
XLogP4.31
TPSA45.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 54.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline 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

Serdemetan
CID 11609586
N-[2-(1H-indol-3-yl)ethyl]acridin-9-amine
CID 2946841
A-83-01
CID 16218924
AHR antagonist 5 free base
CID 140944699
N-(1H-indazol-5-yl)-N'-[2-(1H-indol-3-yl)ethyl]-6-methoxy-1,3,5-triazine-2,4-diamine
CID 10111591
2-Phenyl-2H-pyrazolo[4,3-c]quinoline
CID 11470612
1-Tert-Butyl-3-[(1h-Indol-3-Yl)methyl]-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine
CID 129316173
3-(1H-indol-3-yl)quinoline
CID 10243546
5-fluoro-3-[3-[4-[4-fluoro-2-(1H-pyrazol-4-yl)phenyl]piperazin-1-yl]propyl]-1H-indole
CID 155552188
3,3'-(2-pyridinylmethylene)bis-1H-indole
CID 2907031
11H-Indolo(3,2-c)quinoline
CID 6451392
Marinoquinoline E
CID 52952101

Frequently Asked Questions

What is the IUPAC name of 5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline?
The IUPAC name of 5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline (CID 646048) is 5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline.
What is the SMILES notation for 5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline?
The canonical SMILES for 5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline is Cc1cc2n(n1)C(c1c[nH]c3ccccc13)Nc1ccccc1-2.
What is the InChIKey of 5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline?
The InChIKey is ASBMTIXDUWPLHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4/c1-12-10-18-14-7-3-5-9-17(14)21-19(23(18)22-12)15-11-20-16-8-4-2-6-13(15)16/h2-11,19-21H,1H3.
What are the key properties of 5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline?
5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline has a molecular weight of 300.37 g/mol, XLogP of 4.31, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(1H-indol-3-yl)-2-methyl-5,6-dihydropyrazolo[1,5-c]quinazoline is sourced from PubChem (CID 646048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).