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

C19H17FN4O — CID 11325160

IUPAC4-(3-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESO=C(Nc1n[nH]c2ccccc12)N1CC=C(c2cccc(F)c2)CC1
InChIInChI=1S/C19H17FN4O/c20-15-5-3-4-14(12-15)13-8-10-24(11-9-13)19(25)21-18-16-6-1-2-7-17(16)22-23-18/h1-8,12H,9-11H2,(H2,21,22,23,25)
InChIKeyMZGXAGVWCGGOTE-UHFFFAOYSA-N
MW336.37 g/mol
LogP4.02
Rot. Bonds2

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

4-(3-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide (PubChem CID 11325160) has the molecular formula C19H17FN4O and a molecular weight of 336.37 g/mol. Its IUPAC name is 4-(3-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide.

Molecular Properties

Compound Name4-(3-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide
PubChem CID11325160
Molecular FormulaC19H17FN4O
Molecular Weight336.37 g/mol
Exact Mass336.14
IUPAC Name4-(3-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide
SMILESO=C(Nc1n[nH]c2ccccc12)N1CC=C(c2cccc(F)c2)CC1
InChIInChI=1S/C19H17FN4O/c20-15-5-3-4-14(12-15)13-8-10-24(11-9-13)19(25)21-18-16-6-1-2-7-17(16)22-23-18/h1-8,12H,9-11H2,(H2,21,22,23,25)
InChIKeyMZGXAGVWCGGOTE-UHFFFAOYSA-N
XLogP4.02
TPSA61.02 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.37
LogP ≤ 54.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Linifanib
CID 11485656
N-(5-phenyl-1H-indazol-3-yl)butanamide
CID 6539551
N-[6-(2,5-difluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539603
N-[6-(3-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539606
N-(6-phenyl-1H-indazol-3-yl)butyramide
CID 10085013
N-(6-(4-aminophenyl)-1H-indazol-3-yl)butyramide
CID 10085818
1-{[4-(azepan-1-yl)-3-fluorophenyl]methyl}-3-1H-indazol-4-ylurea
CID 11338019
1-{[4-(azepan-1-yl)-3,5-difluorophenyl]methyl}-3-1H-indazol-4-ylurea
CID 16749351
N-[5-(2,3-difluorophenyl)-1H-pyrazolo[3,4-c]pyridazin-3-yl]-4-(dimethylamino)butanamide
CID 6539560
N-[6-(2-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539602
N-[6-(4-fluorophenyl)-1H-indazol-3-yl]cyclopropanecarboxamide
CID 6539607
N-(4,5-diphenyl-1H-pyrazolo[3,4-c]pyridazin-3-yl)-N'-phenylurea
CID 6538887

Frequently Asked Questions

What is the IUPAC name of 4-(3-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The IUPAC name of 4-(3-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide (CID 11325160) is 4-(3-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide.
What is the SMILES notation for 4-(3-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The canonical SMILES for 4-(3-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide is O=C(Nc1n[nH]c2ccccc12)N1CC=C(c2cccc(F)c2)CC1.
What is the InChIKey of 4-(3-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide?
The InChIKey is MZGXAGVWCGGOTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN4O/c20-15-5-3-4-14(12-15)13-8-10-24(11-9-13)19(25)21-18-16-6-1-2-7-17(16)22-23-18/h1-8,12H,9-11H2,(H2,21,22,23,25).
What are the key properties of 4-(3-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide?
4-(3-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide has a molecular weight of 336.37 g/mol, XLogP of 4.02, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluorophenyl)-N-(1H-indazol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxamide is sourced from PubChem (CID 11325160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).