N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide

C23H18N6O — CID 97362114

IUPACN-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccn(-c3ccc4ccc(-c5ccncc5)cn34)n2)cn1
InChIInChI=1S/C23H18N6O/c1-16-2-4-19(14-25-16)26-23(30)21-10-13-29(27-21)22-7-6-20-5-3-18(15-28(20)22)17-8-11-24-12-9-17/h2-15H,1H3,(H,26,30)
InChIKeyBNKWLJVRCRMTOT-UHFFFAOYSA-N
MW394.44 g/mol
LogP4.14
Rot. Bonds4

About N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide

N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide (PubChem CID 97362114) has the molecular formula C23H18N6O and a molecular weight of 394.44 g/mol. Its IUPAC name is N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide
PubChem CID97362114
Molecular FormulaC23H18N6O
Molecular Weight394.44 g/mol
Exact Mass394.15
IUPAC NameN-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccn(-c3ccc4ccc(-c5ccncc5)cn34)n2)cn1
InChIInChI=1S/C23H18N6O/c1-16-2-4-19(14-25-16)26-23(30)21-10-13-29(27-21)22-7-6-20-5-3-18(15-28(20)22)17-8-11-24-12-9-17/h2-15H,1H3,(H,26,30)
InChIKeyBNKWLJVRCRMTOT-UHFFFAOYSA-N
XLogP4.14
TPSA77.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.44
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide
CID 97362163
1-[6-(3-fluorophenyl)indolizin-3-yl]-N-(6-methyl-3-pyridinyl)pyrazole-3-carboxamide
CID 97362146
1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide
CID 97447411
N-[3-(dimethylamino)propyl]-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362124
1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(2-methoxy-3-pyridinyl)pyrazole-3-carboxamide
CID 97362166
N-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362010
N-butyl-N-methyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362117
N-methyl-1-(6-pyridin-4-ylindolizin-3-yl)-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide
CID 97407502
N-[2-(dimethylamino)-2-oxoethyl]-1-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97410713
1-(6-phenylindolizin-3-yl)-N-(2-pyridin-3-ylethyl)pyrazole-3-carboxamide
CID 97447325
1-[6-(3-fluorophenyl)indolizin-3-yl]-N-[(5-methylpyrazin-2-yl)methyl]pyrazole-3-carboxamide
CID 97447409
N-[(4-chlorophenyl)methyl]-1-(6-phenylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362092

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide?
The IUPAC name of N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide (CID 97362114) is N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide.
What is the SMILES notation for N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide?
The canonical SMILES for N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide is Cc1ccc(NC(=O)c2ccn(-c3ccc4ccc(-c5ccncc5)cn34)n2)cn1.
What is the InChIKey of N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide?
The InChIKey is BNKWLJVRCRMTOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N6O/c1-16-2-4-19(14-25-16)26-23(30)21-10-13-29(27-21)22-7-6-20-5-3-18(15-28(20)22)17-8-11-24-12-9-17/h2-15H,1H3,(H,26,30).
What are the key properties of N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide?
N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide has a molecular weight of 394.44 g/mol, XLogP of 4.14, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 97362114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).