(4R)-1-(6-chloropyridazin-3-yl)-4-(2,5-difluorophenyl)-3-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one

C17H12ClF2N5O — CID 135953421

IUPAC(4R)-1-(6-chloropyridazin-3-yl)-4-(2,5-difluorophenyl)-3-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
SMILESCc1nn(-c2ccc(Cl)nn2)c2c1[C@H](c1cc(F)ccc1F)CC(=O)N2
InChIInChI=1S/C17H12ClF2N5O/c1-8-16-11(10-6-9(19)2-3-12(10)20)7-15(26)21-17(16)25(24-8)14-5-4-13(18)22-23-14/h2-6,11H,7H2,1H3,(H,21,26)/t11-/m0/s1
InChIKeyCVXZAGNTAPFLFL-NSHDSACASA-N
MW375.77 g/mol
LogP3.38
Rot. Bonds2

About (4R)-1-(6-chloropyridazin-3-yl)-4-(2,5-difluorophenyl)-3-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one

(4R)-1-(6-chloropyridazin-3-yl)-4-(2,5-difluorophenyl)-3-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (PubChem CID 135953421) has the molecular formula C17H12ClF2N5O and a molecular weight of 375.77 g/mol. Its IUPAC name is (4R)-1-(6-chloropyridazin-3-yl)-4-(2,5-difluorophenyl)-3-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.

Molecular Properties

Compound Name(4R)-1-(6-chloropyridazin-3-yl)-4-(2,5-difluorophenyl)-3-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
PubChem CID135953421
Molecular FormulaC17H12ClF2N5O
Molecular Weight375.77 g/mol
Exact Mass375.07
IUPAC Name(4R)-1-(6-chloropyridazin-3-yl)-4-(2,5-difluorophenyl)-3-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one
SMILESCc1nn(-c2ccc(Cl)nn2)c2c1[C@H](c1cc(F)ccc1F)CC(=O)N2
InChIInChI=1S/C17H12ClF2N5O/c1-8-16-11(10-6-9(19)2-3-12(10)20)7-15(26)21-17(16)25(24-8)14-5-4-13(18)22-23-14/h2-6,11H,7H2,1H3,(H,21,26)/t11-/m0/s1
InChIKeyCVXZAGNTAPFLFL-NSHDSACASA-N
XLogP3.38
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.77
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (4R)-1-(6-chloropyridazin-3-yl)-4-(2,5-difluorophenyl)-3-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The IUPAC name of (4R)-1-(6-chloropyridazin-3-yl)-4-(2,5-difluorophenyl)-3-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one (CID 135953421) is (4R)-1-(6-chloropyridazin-3-yl)-4-(2,5-difluorophenyl)-3-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one.
What is the SMILES notation for (4R)-1-(6-chloropyridazin-3-yl)-4-(2,5-difluorophenyl)-3-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The canonical SMILES for (4R)-1-(6-chloropyridazin-3-yl)-4-(2,5-difluorophenyl)-3-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is Cc1nn(-c2ccc(Cl)nn2)c2c1[C@H](c1cc(F)ccc1F)CC(=O)N2.
What is the InChIKey of (4R)-1-(6-chloropyridazin-3-yl)-4-(2,5-difluorophenyl)-3-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
The InChIKey is CVXZAGNTAPFLFL-NSHDSACASA-N. The full InChI is InChI=1S/C17H12ClF2N5O/c1-8-16-11(10-6-9(19)2-3-12(10)20)7-15(26)21-17(16)25(24-8)14-5-4-13(18)22-23-14/h2-6,11H,7H2,1H3,(H,21,26)/t11-/m0/s1.
What are the key properties of (4R)-1-(6-chloropyridazin-3-yl)-4-(2,5-difluorophenyl)-3-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one?
(4R)-1-(6-chloropyridazin-3-yl)-4-(2,5-difluorophenyl)-3-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one has a molecular weight of 375.77 g/mol, XLogP of 3.38, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-(6-chloropyridazin-3-yl)-4-(2,5-difluorophenyl)-3-methyl-5,7-dihydro-4H-pyrazolo[5,4-b]pyridin-6-one is sourced from PubChem (CID 135953421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).