N-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide

C23H18N6O — CID 97362010

IUPACN-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccnn2-c2ccc3ccc(-c4cccnc4)cn23)cn1
InChIInChI=1S/C23H18N6O/c1-16-4-6-19(14-25-16)27-23(30)21-10-12-26-29(21)22-9-8-20-7-5-18(15-28(20)22)17-3-2-11-24-13-17/h2-15H,1H3,(H,27,30)
InChIKeyPPISTQLWXJRPLK-UHFFFAOYSA-N
MW394.44 g/mol
LogP4.14
Rot. Bonds4

About N-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide

N-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide (PubChem CID 97362010) has the molecular formula C23H18N6O and a molecular weight of 394.44 g/mol. Its IUPAC name is N-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide
PubChem CID97362010
Molecular FormulaC23H18N6O
Molecular Weight394.44 g/mol
Exact Mass394.15
IUPAC NameN-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide
SMILESCc1ccc(NC(=O)c2ccnn2-c2ccc3ccc(-c4cccnc4)cn23)cn1
InChIInChI=1S/C23H18N6O/c1-16-4-6-19(14-25-16)27-23(30)21-10-12-26-29(21)22-9-8-20-7-5-18(15-28(20)22)17-3-2-11-24-13-17/h2-15H,1H3,(H,27,30)
InChIKeyPPISTQLWXJRPLK-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

N-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362031
N-[(5-methylpyrazin-2-yl)methyl]-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362006
N-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362018
N-(3-fluorophenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide;2,2,2-trifluoroacetic acid
CID 155841024
N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362114
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-(cyclopropylmethyl)-N-(6-methyl-3-pyridinyl)-4-(2-pyridin-3-ylpyrimidin-5-yl)pyrrole-2-carboxamide
CID 97385255
1-(6-methyl-3-pyridinyl)-3-pyridin-3-ylurea
CID 108865035
1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide
CID 97447411
N-[2-(dimethylamino)-2-oxoethyl]-1-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97410713
(4-methylpiperazin-1-yl)-[2-(6-pyridin-4-ylindolizin-3-yl)pyrazol-3-yl]methanone
CID 97447266

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide?
The IUPAC name of N-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide (CID 97362010) is N-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide.
What is the SMILES notation for N-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide?
The canonical SMILES for N-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide is Cc1ccc(NC(=O)c2ccnn2-c2ccc3ccc(-c4cccnc4)cn23)cn1.
What is the InChIKey of N-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide?
The InChIKey is PPISTQLWXJRPLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N6O/c1-16-4-6-19(14-25-16)27-23(30)21-10-12-26-29(21)22-9-8-20-7-5-18(15-28(20)22)17-3-2-11-24-13-17/h2-15H,1H3,(H,27,30).
What are the key properties of N-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide?
N-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-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)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 97362010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).