5-benzyl-N-(6-methyl-2-pyridinyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide

C26H21N5O2 — CID 18570540

IUPAC5-benzyl-N-(6-methyl-2-pyridinyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide
SMILESCc1cccc(NC(=O)c2cn(Cc3ccccc3)cc3c(=O)n(-c4ccccc4)nc2-3)n1
InChIInChI=1S/C26H21N5O2/c1-18-9-8-14-23(27-18)28-25(32)21-16-30(15-19-10-4-2-5-11-19)17-22-24(21)29-31(26(22)33)20-12-6-3-7-13-20/h2-14,16-17H,15H2,1H3,(H,27,28,32)
InChIKeyAFQMODGPKCNYPD-UHFFFAOYSA-N
MW435.49 g/mol
LogP4.14
Rot. Bonds5

About 5-benzyl-N-(6-methyl-2-pyridinyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide

5-benzyl-N-(6-methyl-2-pyridinyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide (PubChem CID 18570540) has the molecular formula C26H21N5O2 and a molecular weight of 435.49 g/mol. Its IUPAC name is 5-benzyl-N-(6-methyl-2-pyridinyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide.

Molecular Properties

Compound Name5-benzyl-N-(6-methyl-2-pyridinyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide
PubChem CID18570540
Molecular FormulaC26H21N5O2
Molecular Weight435.49 g/mol
Exact Mass435.17
IUPAC Name5-benzyl-N-(6-methyl-2-pyridinyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide
SMILESCc1cccc(NC(=O)c2cn(Cc3ccccc3)cc3c(=O)n(-c4ccccc4)nc2-3)n1
InChIInChI=1S/C26H21N5O2/c1-18-9-8-14-23(27-18)28-25(32)21-16-30(15-19-10-4-2-5-11-19)17-22-24(21)29-31(26(22)33)20-12-6-3-7-13-20/h2-14,16-17H,15H2,1H3,(H,27,28,32)
InChIKeyAFQMODGPKCNYPD-UHFFFAOYSA-N
XLogP4.14
TPSA81.81 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.49
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(3-oxo-4-phenyl-2,4,5,8,10-pentazatricyclo[7.4.0.02,6]trideca-1(9),5,7,10,12-pentaen-7-yl)-2-phenylacetamide
CID 42626220
(4Z)-4-[[4-(diethylamino)phenyl]methylidene]-5-methyl-2-pyridin-2-ylpyrazol-3-one
CID 25098413
Pyrazolo(1,5-a)pyrimidine-6-carboxamide, 1,7-dihydro-N-(4-methyl-2-pyridinyl)-7-oxo-1-phenyl-
CID 3071408
Pyrazolo(1,5-a)pyrimidine-6-carboxamide, 1,7-dihydro-N-(6-methyl-2-pyridinyl)-7-oxo-1-phenyl-
CID 3071409
1-[(4-fluorophenyl)methyl]-N-(6-methylpyridin-2-yl)-6-oxo-1,6-dihydropyridazine-3-carboxamide
CID 27376541
1-benzyl-N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 44412927
1-(4-methylphenyl)-N-(6-methylpyridin-2-yl)-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide
CID 645443
N-(6-methyl-2-pyridinyl)-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide
CID 18107200
5-(2-methoxyethyl)-N-(6-methylpyridin-2-yl)-3-oxo-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
CID 18570491
5-(3-methoxypropyl)-N-(6-methylpyridin-2-yl)-3-oxo-2-phenyl-3,5-dihydro-2H-pyrazolo[4,3-c]pyridine-7-carboxamide
CID 18570557
N-(6-methylpyridin-2-yl)-1-(6-phenylpyridazin-3-yl)piperidine-4-carboxamide
CID 30866636
1-methyl-6-oxo-N-[4-(2-phenylethyl)-2-pyridinyl]-4,5-dihydropyridazine-3-carboxamide
CID 75424630

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-N-(6-methyl-2-pyridinyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide?
The IUPAC name of 5-benzyl-N-(6-methyl-2-pyridinyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide (CID 18570540) is 5-benzyl-N-(6-methyl-2-pyridinyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide.
What is the SMILES notation for 5-benzyl-N-(6-methyl-2-pyridinyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide?
The canonical SMILES for 5-benzyl-N-(6-methyl-2-pyridinyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide is Cc1cccc(NC(=O)c2cn(Cc3ccccc3)cc3c(=O)n(-c4ccccc4)nc2-3)n1.
What is the InChIKey of 5-benzyl-N-(6-methyl-2-pyridinyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide?
The InChIKey is AFQMODGPKCNYPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21N5O2/c1-18-9-8-14-23(27-18)28-25(32)21-16-30(15-19-10-4-2-5-11-19)17-22-24(21)29-31(26(22)33)20-12-6-3-7-13-20/h2-14,16-17H,15H2,1H3,(H,27,28,32).
What are the key properties of 5-benzyl-N-(6-methyl-2-pyridinyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide?
5-benzyl-N-(6-methyl-2-pyridinyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide has a molecular weight of 435.49 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-N-(6-methyl-2-pyridinyl)-3-oxo-2-phenylpyrazolo[4,3-c]pyridine-7-carboxamide is sourced from PubChem (CID 18570540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).