7,8-dichloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one

C10H7Cl2N3O — CID 140975889

IUPAC7,8-dichloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one
SMILESO=c1[nH]c2cc(Cl)c(Cl)cc2c2c1CNN2
InChIInChI=1S/C10H7Cl2N3O/c11-6-1-4-8(2-7(6)12)14-10(16)5-3-13-15-9(4)5/h1-2,13,15H,3H2,(H,14,16)
InChIKeySUGYMOQDSHCPML-UHFFFAOYSA-N
MW256.09 g/mol
LogP2.27
Rot. Bonds

About 7,8-dichloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one

7,8-dichloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one (PubChem CID 140975889) has the molecular formula C10H7Cl2N3O and a molecular weight of 256.09 g/mol. Its IUPAC name is 7,8-dichloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one.

Molecular Properties

Compound Name7,8-dichloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one
PubChem CID140975889
Molecular FormulaC10H7Cl2N3O
Molecular Weight256.09 g/mol
Exact Mass255.00
IUPAC Name7,8-dichloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one
SMILESO=c1[nH]c2cc(Cl)c(Cl)cc2c2c1CNN2
InChIInChI=1S/C10H7Cl2N3O/c11-6-1-4-8(2-7(6)12)14-10(16)5-3-13-15-9(4)5/h1-2,13,15H,3H2,(H,14,16)
InChIKeySUGYMOQDSHCPML-UHFFFAOYSA-N
XLogP2.27
TPSA56.92 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.09
LogP ≤ 52.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

6,7-dichloro-3,4-dimethyl-1H-quinolin-2-one
CID 24906139
6,7-dichloro-4-ethyl-3-methyl-1H-quinolin-2-one
CID 134963676
6,7-dichloro-3-methyl-1H-quinolin-2-one
CID 15091486
7,8-Dichloro-4-hydroxy-2,3-dihydro-1H-pyrrolo[3,4-c]quinoline-1,3-dione
CID 21473919
7-Chloro-4-hydroxy-2,3-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one
CID 21473932
8.9-Dichloro-5-hydroxy-3,4-dihydro-pyridazino[4,5-c]quinolin-4-one
CID 21473998
7,8-Dichloro-4-hydroxy-2,3-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one
CID 21474013
8,9-Dichloro-3,6-dihydrobenzo[c][2,7]naphthyridine-4,5-dione
CID 21474063
6,7-Dichloro-9-methylidene-1,2,3,4-tetrahydrocyclopenta[b]quinoline-3-carboxamide
CID 89210113
7,8-Dichloro-1,2,3,5-tetrahydropyrrolo[3,4-c]quinolin-4-one
CID 140975887
7-Chloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one
CID 140975892
3-[(2-tert-butylhydrazinyl)methyl]-6-chloro-1H-quinolin-2-one
CID 146390611

Frequently Asked Questions

What is the IUPAC name of 7,8-dichloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one?
The IUPAC name of 7,8-dichloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one (CID 140975889) is 7,8-dichloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one.
What is the SMILES notation for 7,8-dichloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one?
The canonical SMILES for 7,8-dichloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one is O=c1[nH]c2cc(Cl)c(Cl)cc2c2c1CNN2.
What is the InChIKey of 7,8-dichloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one?
The InChIKey is SUGYMOQDSHCPML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7Cl2N3O/c11-6-1-4-8(2-7(6)12)14-10(16)5-3-13-15-9(4)5/h1-2,13,15H,3H2,(H,14,16).
What are the key properties of 7,8-dichloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one?
7,8-dichloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one has a molecular weight of 256.09 g/mol, XLogP of 2.27, 0 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,8-dichloro-1,2,3,5-tetrahydropyrazolo[4,3-c]quinolin-4-one is sourced from PubChem (CID 140975889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).