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

C20H19N5O — CID 97447362

IUPACN-propyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide
SMILESCCCNC(=O)c1ccn(-c2ccc3ccc(-c4ccncc4)cn23)n1
InChIInChI=1S/C20H19N5O/c1-2-10-22-20(26)18-9-13-25(23-18)19-6-5-17-4-3-16(14-24(17)19)15-7-11-21-12-8-15/h3-9,11-14H,2,10H2,1H3,(H,22,26)
InChIKeyJRYCVMSANGYGMH-UHFFFAOYSA-N
MW345.41 g/mol
LogP3.33
Rot. Bonds5

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

N-propyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide (PubChem CID 97447362) has the molecular formula C20H19N5O and a molecular weight of 345.41 g/mol. Its IUPAC name is N-propyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-propyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide
PubChem CID97447362
Molecular FormulaC20H19N5O
Molecular Weight345.41 g/mol
Exact Mass345.16
IUPAC NameN-propyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide
SMILESCCCNC(=O)c1ccn(-c2ccc3ccc(-c4ccncc4)cn23)n1
InChIInChI=1S/C20H19N5O/c1-2-10-22-20(26)18-9-13-25(23-18)19-6-5-17-4-3-16(14-24(17)19)15-7-11-21-12-8-15/h3-9,11-14H,2,10H2,1H3,(H,22,26)
InChIKeyJRYCVMSANGYGMH-UHFFFAOYSA-N
XLogP3.33
TPSA64.22 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.41
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(dimethylamino)ethyl]-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97447361
N-[3-(dimethylamino)propyl]-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362124
N-butyl-N-methyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362117
1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(2-methoxyethyl)pyrazole-3-carboxamide
CID 97447425
1-(6-phenylindolizin-3-yl)-N-(2-pyridin-3-ylethyl)pyrazole-3-carboxamide
CID 97447325
N-methyl-1-(6-pyridin-4-ylindolizin-3-yl)-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide
CID 97407502
N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362114
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
1-[6-(3-methoxyphenyl)indolizin-3-yl]-N-(2-pyridin-3-ylethyl)pyrazole-3-carboxamide
CID 97447454
1-[6-(1-methylpyrazol-4-yl)indolizin-3-yl]-N-(pyridin-2-ylmethyl)pyrazole-3-carboxamide
CID 97447388
1-[6-(4-fluorophenyl)indolizin-3-yl]-N-(2-methoxy-3-pyridinyl)pyrazole-3-carboxamide
CID 97362166

Frequently Asked Questions

What is the IUPAC name of N-propyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide?
The IUPAC name of N-propyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide (CID 97447362) is N-propyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide.
What is the SMILES notation for N-propyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide?
The canonical SMILES for N-propyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide is CCCNC(=O)c1ccn(-c2ccc3ccc(-c4ccncc4)cn23)n1.
What is the InChIKey of N-propyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide?
The InChIKey is JRYCVMSANGYGMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O/c1-2-10-22-20(26)18-9-13-25(23-18)19-6-5-17-4-3-16(14-24(17)19)15-7-11-21-12-8-15/h3-9,11-14H,2,10H2,1H3,(H,22,26).
What are the key properties of N-propyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide?
N-propyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide has a molecular weight of 345.41 g/mol, XLogP of 3.33, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 97447362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).