4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

C19H16F2N4O — CID 11256736

IUPAC4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESO=C(Nc1n[nH]c2ccccc12)N1CC=C(c2ccc(F)cc2F)CC1
InChIInChI=1S/C19H16F2N4O/c20-13-5-6-14(16(21)11-13)12-7-9-25(10-8-12)19(26)22-18-15-3-1-2-4-17(15)23-24-18/h1-7,11H,8-10H2,(H2,22,23,24,26)
InChIKeyGCQWQHWXINSZSF-UHFFFAOYSA-N
MW354.36 g/mol
LogP4.16
Rot. Bonds2

About 4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide

4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 11256736) has the molecular formula C19H16F2N4O and a molecular weight of 354.36 g/mol. Its IUPAC name is 4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide.

Molecular Properties

Compound Name4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide
PubChem CID11256736
Molecular FormulaC19H16F2N4O
Molecular Weight354.36 g/mol
Exact Mass354.13
IUPAC Name4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESO=C(Nc1n[nH]c2ccccc12)N1CC=C(c2ccc(F)cc2F)CC1
InChIInChI=1S/C19H16F2N4O/c20-13-5-6-14(16(21)11-13)12-7-9-25(10-8-12)19(26)22-18-15-3-1-2-4-17(15)23-24-18/h1-7,11H,8-10H2,(H2,22,23,24,26)
InChIKeyGCQWQHWXINSZSF-UHFFFAOYSA-N
XLogP4.16
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.36
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-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 4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The IUPAC name of 4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide (CID 11256736) is 4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide.
What is the SMILES notation for 4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The canonical SMILES for 4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide is O=C(Nc1n[nH]c2ccccc12)N1CC=C(c2ccc(F)cc2F)CC1.
What is the InChIKey of 4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The InChIKey is GCQWQHWXINSZSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16F2N4O/c20-13-5-6-14(16(21)11-13)12-7-9-25(10-8-12)19(26)22-18-15-3-1-2-4-17(15)23-24-18/h1-7,11H,8-10H2,(H2,22,23,24,26).
What are the key properties of 4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide?
4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide has a molecular weight of 354.36 g/mol, XLogP of 4.16, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-difluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide is sourced from PubChem (CID 11256736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).