N-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide

C21H15N7O — CID 97362031

IUPACN-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide
SMILESO=C(Nc1cccnc1)c1ccnn1-c1ccc2ccc(-c3cncnc3)cn12
InChIInChI=1S/C21H15N7O/c29-21(26-17-2-1-8-22-12-17)19-7-9-25-28(19)20-6-5-18-4-3-15(13-27(18)20)16-10-23-14-24-11-16/h1-14H,(H,26,29)
InChIKeyAUEMFVOSGVWIDR-UHFFFAOYSA-N
MW381.40 g/mol
LogP3.23
Rot. Bonds4

About N-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide

N-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide (PubChem CID 97362031) has the molecular formula C21H15N7O and a molecular weight of 381.40 g/mol. Its IUPAC name is N-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide
PubChem CID97362031
Molecular FormulaC21H15N7O
Molecular Weight381.40 g/mol
Exact Mass381.13
IUPAC NameN-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide
SMILESO=C(Nc1cccnc1)c1ccnn1-c1ccc2ccc(-c3cncnc3)cn12
InChIInChI=1S/C21H15N7O/c29-21(26-17-2-1-8-22-12-17)19-7-9-25-28(19)20-6-5-18-4-3-15(13-27(18)20)16-10-23-14-24-11-16/h1-14H,(H,26,29)
InChIKeyAUEMFVOSGVWIDR-UHFFFAOYSA-N
XLogP3.23
TPSA90.00 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.40
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(6-methyl-3-pyridinyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362010
N-(3-fluorophenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide;2,2,2-trifluoroacetic acid
CID 155841024
N-(2-fluoro-4-methylphenyl)-2-(6-pyridin-3-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362018
1-[6-(3-fluorophenyl)indolizin-3-yl]-N-pyridin-3-ylpyrazole-3-carboxamide
CID 97447411
3-(1,3-oxazol-4-yl)-6-phenyl-N-pyridin-3-ylindolizine-2-carboxamide
CID 97410717
N-(3-pyridin-3-ylphenyl)-4-pyrimidin-5-ylbenzamide
CID 25058459
(4-methylpiperazin-1-yl)-[2-(6-pyridin-4-ylindolizin-3-yl)pyrazol-3-yl]methanone
CID 97447266
1-pyridin-3-yl-3-[4-[4-(pyridin-3-ylcarbamoylamino)phenyl]phenyl]urea
CID 23996528
N-(6-methyl-3-pyridinyl)-1-(6-pyridin-4-ylindolizin-3-yl)pyrazole-3-carboxamide
CID 97362114
4-amino-1-methyl-N-pyridin-3-ylpyrazole-5-carboxamide
CID 65355553
N-pyridin-3-ylbenzamide;dihydrochloride
CID 174671785
1-N,3-N-dipyridin-3-ylbenzene-1,3-dicarboxamide
CID 679756

Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide?
The IUPAC name of N-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide (CID 97362031) is N-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide.
What is the SMILES notation for N-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide?
The canonical SMILES for N-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide is O=C(Nc1cccnc1)c1ccnn1-c1ccc2ccc(-c3cncnc3)cn12.
What is the InChIKey of N-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide?
The InChIKey is AUEMFVOSGVWIDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H15N7O/c29-21(26-17-2-1-8-22-12-17)19-7-9-25-28(19)20-6-5-18-4-3-15(13-27(18)20)16-10-23-14-24-11-16/h1-14H,(H,26,29).
What are the key properties of N-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide?
N-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide has a molecular weight of 381.40 g/mol, XLogP of 3.23, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-3-yl-2-(6-pyrimidin-5-ylindolizin-3-yl)pyrazole-3-carboxamide is sourced from PubChem (CID 97362031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).