N-(2,5-diphenylpyrazolo[4,3-d]pyrimidin-7-yl)pyridine-3-carboxamide

C23H16N6O — CID 71602063

IUPACN-(2,5-diphenylpyrazolo[4,3-d]pyrimidin-7-yl)pyridine-3-carboxamide
SMILESO=C(Nc1nc(-c2ccccc2)nc2cn(-c3ccccc3)nc12)c1cccnc1
InChIInChI=1S/C23H16N6O/c30-23(17-10-7-13-24-14-17)27-22-20-19(15-29(28-20)18-11-5-2-6-12-18)25-21(26-22)16-8-3-1-4-9-16/h1-15H,(H,25,26,27,30)
InChIKeyPZBXENJWAVRDLL-UHFFFAOYSA-N
MW392.42 g/mol
LogP4.13
Rot. Bonds4

About N-(2,5-diphenylpyrazolo[4,3-d]pyrimidin-7-yl)pyridine-3-carboxamide

N-(2,5-diphenylpyrazolo[4,3-d]pyrimidin-7-yl)pyridine-3-carboxamide (PubChem CID 71602063) has the molecular formula C23H16N6O and a molecular weight of 392.42 g/mol. Its IUPAC name is N-(2,5-diphenylpyrazolo[4,3-d]pyrimidin-7-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,5-diphenylpyrazolo[4,3-d]pyrimidin-7-yl)pyridine-3-carboxamide
PubChem CID71602063
Molecular FormulaC23H16N6O
Molecular Weight392.42 g/mol
Exact Mass392.14
IUPAC NameN-(2,5-diphenylpyrazolo[4,3-d]pyrimidin-7-yl)pyridine-3-carboxamide
SMILESO=C(Nc1nc(-c2ccccc2)nc2cn(-c3ccccc3)nc12)c1cccnc1
InChIInChI=1S/C23H16N6O/c30-23(17-10-7-13-24-14-17)27-22-20-19(15-29(28-20)18-11-5-2-6-12-18)25-21(26-22)16-8-3-1-4-9-16/h1-15H,(H,25,26,27,30)
InChIKeyPZBXENJWAVRDLL-UHFFFAOYSA-N
XLogP4.13
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.42
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

Fn-1501
CID 72195175
N-(3-(1H-imidazol-1-yl)propyl)-5,7-diphenylpyrazolo[1,5-a]pyrimidine-2-carboxamide
CID 3113005
KF 18280
CID 3071941
N~4~,N~4~,1-trimethyl-N~5~-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-4,5-dicarboxamide
CID 51033482
1-methyl-4-(morpholine-4-carbonyl)-N-[(4R)-2-phenylimidazo[1,2-a]pyridin-7-yl]-1H-pyrazole-5-carboxamide
CID 51034710
6-Cyclopropyl-3-(pyrimidin-5-ylamino)-pyridine-2-carboxylic acid (2-cyclohexyl-5-pyridin-2-yl-2H-pyrazol-3-yl)-amide
CID 53328447
N-[1-(cyclohexylmethyl)-3-pyridin-2-ylpyrazol-5-yl]-6-cyclopropyl-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide
CID 53329169
6-cyclopropyl-N-(1-methyl-3-quinolin-2-ylpyrazol-5-yl)-3-(pyrimidin-5-ylamino)pyridine-2-carboxamide
CID 53329353
GSK-3|A inhibitor 13
CID 134551592
5-PyriMidinecarboxaMide, N-(5-fluoro-3-Methyl-1H-indol-1-yl)-4-Methyl-2-(2-pyridinyl)-
CID 25099474
Gpd-1116
CID 9841417
2-[6-(diethylamino)pyridin-3-yl]-1-[(1-ethyl-1H-pyrazol-3-yl)methyl]-N-methyl-1H-1,3-benzodiazole-5-carboxamide
CID 138466007

Frequently Asked Questions

What is the IUPAC name of N-(2,5-diphenylpyrazolo[4,3-d]pyrimidin-7-yl)pyridine-3-carboxamide?
The IUPAC name of N-(2,5-diphenylpyrazolo[4,3-d]pyrimidin-7-yl)pyridine-3-carboxamide (CID 71602063) is N-(2,5-diphenylpyrazolo[4,3-d]pyrimidin-7-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2,5-diphenylpyrazolo[4,3-d]pyrimidin-7-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(2,5-diphenylpyrazolo[4,3-d]pyrimidin-7-yl)pyridine-3-carboxamide is O=C(Nc1nc(-c2ccccc2)nc2cn(-c3ccccc3)nc12)c1cccnc1.
What is the InChIKey of N-(2,5-diphenylpyrazolo[4,3-d]pyrimidin-7-yl)pyridine-3-carboxamide?
The InChIKey is PZBXENJWAVRDLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N6O/c30-23(17-10-7-13-24-14-17)27-22-20-19(15-29(28-20)18-11-5-2-6-12-18)25-21(26-22)16-8-3-1-4-9-16/h1-15H,(H,25,26,27,30).
What are the key properties of N-(2,5-diphenylpyrazolo[4,3-d]pyrimidin-7-yl)pyridine-3-carboxamide?
N-(2,5-diphenylpyrazolo[4,3-d]pyrimidin-7-yl)pyridine-3-carboxamide has a molecular weight of 392.42 g/mol, XLogP of 4.13, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-diphenylpyrazolo[4,3-d]pyrimidin-7-yl)pyridine-3-carboxamide is sourced from PubChem (CID 71602063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).