(1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide

C15H16FN3O — CID 164635532

IUPAC(1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide
SMILESCc1c(NC(=O)[C@@H]2CCc3cc(F)ccc32)cnn1C
InChIInChI=1S/C15H16FN3O/c1-9-14(8-17-19(9)2)18-15(20)13-5-3-10-7-11(16)4-6-12(10)13/h4,6-8,13H,3,5H2,1-2H3,(H,18,20)/t13-/m1/s1
InChIKeyMPDVHZMDBLOEDR-CYBMUJFWSA-N
MW273.31 g/mol
LogP2.54
Rot. Bonds2

About (1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide

(1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide (PubChem CID 164635532) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is (1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide.

Molecular Properties

Compound Name(1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide
PubChem CID164635532
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC Name(1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide
SMILESCc1c(NC(=O)[C@@H]2CCc3cc(F)ccc32)cnn1C
InChIInChI=1S/C15H16FN3O/c1-9-14(8-17-19(9)2)18-15(20)13-5-3-10-7-11(16)4-6-12(10)13/h4,6-8,13H,3,5H2,1-2H3,(H,18,20)/t13-/m1/s1
InChIKeyMPDVHZMDBLOEDR-CYBMUJFWSA-N
XLogP2.54
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide?
The IUPAC name of (1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide (CID 164635532) is (1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide.
What is the SMILES notation for (1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide?
The canonical SMILES for (1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide is Cc1c(NC(=O)[C@@H]2CCc3cc(F)ccc32)cnn1C.
What is the InChIKey of (1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide?
The InChIKey is MPDVHZMDBLOEDR-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H16FN3O/c1-9-14(8-17-19(9)2)18-15(20)13-5-3-10-7-11(16)4-6-12(10)13/h4,6-8,13H,3,5H2,1-2H3,(H,18,20)/t13-/m1/s1.
What are the key properties of (1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide?
(1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide has a molecular weight of 273.31 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-(1,5-dimethylpyrazol-4-yl)-5-fluoro-2,3-dihydro-1H-indene-1-carboxamide is sourced from PubChem (CID 164635532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).