1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide

C23H16FN5O — CID 97447411

IUPAC1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide
SMILESO=C(Nc1cccnc1)c1ccn(-c2ccc3ccc(-c4cccc(F)c4)cn23)n1
InChIInChI=1S/C23H16FN5O/c24-18-4-1-3-16(13-18)17-6-7-20-8-9-22(28(20)15-17)29-12-10-21(27-29)23(30)26-19-5-2-11-25-14-19/h1-15H,(H,26,30)
InChIKeyYCHIPBARKISMTM-UHFFFAOYSA-N
MW397.41 g/mol
LogP4.58
Rot. Bonds4

About 1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide

1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide (PubChem CID 97447411) has the molecular formula C23H16FN5O and a molecular weight of 397.41 g/mol. Its IUPAC name is 1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide.

Molecular Properties

Compound Name1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide
PubChem CID97447411
Molecular FormulaC23H16FN5O
Molecular Weight397.41 g/mol
Exact Mass397.13
IUPAC Name1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide
SMILESO=C(Nc1cccnc1)c1ccn(-c2ccc3ccc(-c4cccc(F)c4)cn23)n1
InChIInChI=1S/C23H16FN5O/c24-18-4-1-3-16(13-18)17-6-7-20-8-9-22(28(20)15-17)29-12-10-21(27-29)23(30)26-19-5-2-11-25-14-19/h1-15H,(H,26,30)
InChIKeyYCHIPBARKISMTM-UHFFFAOYSA-N
XLogP4.58
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.41
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide?
The IUPAC name of 1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide (CID 97447411) is 1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide.
What is the SMILES notation for 1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide?
The canonical SMILES for 1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide is O=C(Nc1cccnc1)c1ccn(-c2ccc3ccc(-c4cccc(F)c4)cn23)n1.
What is the InChIKey of 1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide?
The InChIKey is YCHIPBARKISMTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16FN5O/c24-18-4-1-3-16(13-18)17-6-7-20-8-9-22(28(20)15-17)29-12-10-21(27-29)23(30)26-19-5-2-11-25-14-19/h1-15H,(H,26,30).
What are the key properties of 1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide?
1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide has a molecular weight of 397.41 g/mol, XLogP of 4.58, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide is sourced from PubChem (CID 97447411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).