N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide

C19H20FN5O2 — CID 72857429

IUPACN-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide
SMILESCC1(C)Cc2c(cnn2-c2cccc(F)c2)C(NC(=O)c2cc(=O)[nH][nH]2)C1
InChIInChI=1S/C19H20FN5O2/c1-19(2)8-15(22-18(27)14-7-17(26)24-23-14)13-10-21-25(16(13)9-19)12-5-3-4-11(20)6-12/h3-7,10,15H,8-9H2,1-2H3,(H,22,27)(H2,23,24,26)
InChIKeyJFHLUDCYOUYIOJ-UHFFFAOYSA-N
MW369.40 g/mol
LogP2.47
Rot. Bonds3

About N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide

N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide (PubChem CID 72857429) has the molecular formula C19H20FN5O2 and a molecular weight of 369.40 g/mol. Its IUPAC name is N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide.

Molecular Properties

Compound NameN-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide
PubChem CID72857429
Molecular FormulaC19H20FN5O2
Molecular Weight369.40 g/mol
Exact Mass369.16
IUPAC NameN-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide
SMILESCC1(C)Cc2c(cnn2-c2cccc(F)c2)C(NC(=O)c2cc(=O)[nH][nH]2)C1
InChIInChI=1S/C19H20FN5O2/c1-19(2)8-15(22-18(27)14-7-17(26)24-23-14)13-10-21-25(16(13)9-19)12-5-3-4-11(20)6-12/h3-7,10,15H,8-9H2,1-2H3,(H,22,27)(H2,23,24,26)
InChIKeyJFHLUDCYOUYIOJ-UHFFFAOYSA-N
XLogP2.47
TPSA95.57 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.40
LogP ≤ 52.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide?
The IUPAC name of N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide (CID 72857429) is N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide.
What is the SMILES notation for N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide?
The canonical SMILES for N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide is CC1(C)Cc2c(cnn2-c2cccc(F)c2)C(NC(=O)c2cc(=O)[nH][nH]2)C1.
What is the InChIKey of N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide?
The InChIKey is JFHLUDCYOUYIOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20FN5O2/c1-19(2)8-15(22-18(27)14-7-17(26)24-23-14)13-10-21-25(16(13)9-19)12-5-3-4-11(20)6-12/h3-7,10,15H,8-9H2,1-2H3,(H,22,27)(H2,23,24,26).
What are the key properties of N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide?
N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide has a molecular weight of 369.40 g/mol, XLogP of 2.47, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-5-oxo-1,2-dihydropyrazole-3-carboxamide is sourced from PubChem (CID 72857429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).