1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide

C24H18FN5O — CID 97362163

IUPAC1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccn(-c3ccc4ccc(-c5ccc(F)cc5)cn34)n2)cn1
InChIInChI=1S/C24H18FN5O/c1-16-2-8-20(14-26-16)27-24(31)22-12-13-30(28-22)23-11-10-21-9-5-18(15-29(21)23)17-3-6-19(25)7-4-17/h2-15H,1H3,(H,27,31)
InChIKeyUYTOQAOLDBUEKK-UHFFFAOYSA-N
MW411.44 g/mol
LogP4.89
Rot. Bonds4

About 1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide

1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide (PubChem CID 97362163) has the molecular formula C24H18FN5O and a molecular weight of 411.44 g/mol. Its IUPAC name is 1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide
PubChem CID97362163
Molecular FormulaC24H18FN5O
Molecular Weight411.44 g/mol
Exact Mass411.15
IUPAC Name1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccn(-c3ccc4ccc(-c5ccc(F)cc5)cn34)n2)cn1
InChIInChI=1S/C24H18FN5O/c1-16-2-8-20(14-26-16)27-24(31)22-12-13-30(28-22)23-11-10-21-9-5-18(15-29(21)23)17-3-6-19(25)7-4-17/h2-15H,1H3,(H,27,31)
InChIKeyUYTOQAOLDBUEKK-UHFFFAOYSA-N
XLogP4.89
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500411.44
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362114
1-[6-(3-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide
CID 97362146
1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(2-methoxy-3-pyridinyl)pyrazole-3-carboxamide
CID 97362166
1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide
CID 97447411
1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(2-methoxyethyl)pyrazole-3-carboxamide
CID 97447425
1-[6-(3-fluorophenyl)indolizin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]pyrazole-3-carboxamide
CID 97447409
[1-[6-(4-fluorophenyl)indolizin-3-yl]pyrazol-3-yl]-(1,2-oxazolidin-2-yl)methanone
CID 97362180
N-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362010
N-propyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97447362
N-(3-fluorophenyl)-1-indolizin-3-ylpyrazole-3-carboxamide
CID 97362048
N-[2-(dimethylamino)-2-oxoethyl]-1-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97410713
N-[(4-chlorophenyl)methyl]-1-(6-phenylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362092

Frequently Asked Questions

What is the IUPAC name of 1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide?
The IUPAC name of 1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide (CID 97362163) is 1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide.
What is the SMILES notation for 1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide?
The canonical SMILES for 1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide is Cc1ccc(NC(=O)c2ccn(-c3ccc4ccc(-c5ccc(F)cc5)cn34)n2)cn1.
What is the InChIKey of 1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide?
The InChIKey is UYTOQAOLDBUEKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18FN5O/c1-16-2-8-20(14-26-16)27-24(31)22-12-13-30(28-22)23-11-10-21-9-5-18(15-29(21)23)17-3-6-19(25)7-4-17/h2-15H,1H3,(H,27,31).
What are the key properties of 1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide?
1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide has a molecular weight of 411.44 g/mol, XLogP of 4.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide is sourced from PubChem (CID 97362163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).