4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one

C22H21ClN8O — CID 91826322

IUPAC4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one
SMILESCNc1cc(N2C(=O)c3c(c(C)nn3C3CC3)C2c2ccc(Cl)cc2)nn2c(C)nnc12
InChIInChI=1S/C22H21ClN8O/c1-11-18-19(13-4-6-14(23)7-5-13)29(22(32)20(18)31(27-11)15-8-9-15)17-10-16(24-3)21-26-25-12(2)30(21)28-17/h4-7,10,15,19,24H,8-9H2,1-3H3
InChIKeyYXHZTVCEXBXXJR-UHFFFAOYSA-N
MW448.92 g/mol
LogP3.72
Rot. Bonds4

About 4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one

4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one (PubChem CID 91826322) has the molecular formula C22H21ClN8O and a molecular weight of 448.92 g/mol. Its IUPAC name is 4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one.

Molecular Properties

Compound Name4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one
PubChem CID91826322
Molecular FormulaC22H21ClN8O
Molecular Weight448.92 g/mol
Exact Mass448.15
IUPAC Name4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one
SMILESCNc1cc(N2C(=O)c3c(c(C)nn3C3CC3)C2c2ccc(Cl)cc2)nn2c(C)nnc12
InChIInChI=1S/C22H21ClN8O/c1-11-18-19(13-4-6-14(23)7-5-13)29(22(32)20(18)31(27-11)15-8-9-15)17-10-16(24-3)21-26-25-12(2)30(21)28-17/h4-7,10,15,19,24H,8-9H2,1-3H3
InChIKeyYXHZTVCEXBXXJR-UHFFFAOYSA-N
XLogP3.72
TPSA93.24 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.92
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one with MolForge

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Related Compounds

4-(4-chlorophenyl)-5-(3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3-methyl-1-(1-methylazetidin-3-yl)-4H-pyrrolo[3,4-d]pyrazol-6-one
CID 91826356
ethyl 3-[4-(4-chlorophenyl)-5-(3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3-methyl-6-oxo-4H-pyrrolo[3,4-d]pyrazol-1-yl]azetidine-1-carboxylate
CID 91826355
1-(azetidin-3-yl)-4-(4-chlorophenyl)-5-(1,5-dimethyl-6-oxo-3-pyridinyl)-3-methyl-4H-pyrrolo[3,4-d]pyrazol-6-one
CID 91826339
(4R)-4-(4-chlorophenyl)-1-cyclopropyl-5-(1,5-dimethyl-6-oxo-3-pyridinyl)-3-(methoxymethyl)-4H-pyrrolo[3,4-d]pyrazol-6-one
CID 91826360
3-[4-(4-chlorophenyl)-5-(1,5-dimethyl-6-oxo-3-pyridinyl)-3-methyl-6-oxo-4H-pyrrolo[3,4-d]pyrazol-1-yl]azetidine-1-carboxylic acid
CID 130234503
5-(5-chloro-1-methyl-6-oxo-3-pyridinyl)-4-(4-chlorophenyl)-1,3-dimethyl-4H-pyrrolo[3,4-d]pyrazol-6-one
CID 86292000
5-(3H-benzimidazol-5-yl)-1-cyclobutyl-3-methyl-4-(4-propoxyphenyl)-4H-pyrrolo[3,4-d]pyrazol-6-one
CID 155576506
4-(4-chloro-2-fluorophenyl)-5-(3,8-dimethyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)-3-methyl-1-propan-2-yl-4H-pyrrolo[3,4-d]pyrazol-6-one
CID 91826361
N-[6-(4-chlorophenyl)-5-[3-(difluoromethyl)-8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1-methyl-4-oxo-6H-pyrrolo[3,4-b]pyrrol-3-yl]acetamide
CID 118095174
[6-(4-chlorophenyl)-5-[3-(difluoromethyl)-8-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1-methyl-4-oxo-6H-pyrrolo[3,4-b]pyrrol-3-yl]carbamic acid
CID 118095234
4-chloro-N-[1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidin-4-yl]benzamide
CID 134801544
tert-butyl N-[6-[6-(4-chlorophenyl)-3-cyclopropyl-1-methyl-4-oxo-6H-pyrrolo[3,4-d]pyrazol-5-yl]-3-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl]carbamate
CID 86293559

Frequently Asked Questions

What is the IUPAC name of 4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one?
The IUPAC name of 4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one (CID 91826322) is 4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one.
What is the SMILES notation for 4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one?
The canonical SMILES for 4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one is CNc1cc(N2C(=O)c3c(c(C)nn3C3CC3)C2c2ccc(Cl)cc2)nn2c(C)nnc12.
What is the InChIKey of 4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one?
The InChIKey is YXHZTVCEXBXXJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21ClN8O/c1-11-18-19(13-4-6-14(23)7-5-13)29(22(32)20(18)31(27-11)15-8-9-15)17-10-16(24-3)21-26-25-12(2)30(21)28-17/h4-7,10,15,19,24H,8-9H2,1-3H3.
What are the key properties of 4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one?
4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one has a molecular weight of 448.92 g/mol, XLogP of 3.72, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-chlorophenyl)-1-cyclopropyl-3-methyl-5-[3-methyl-8-(methylamino)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-4H-pyrrolo[3,4-d]pyrazol-6-one is sourced from PubChem (CID 91826322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).