N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide

C28H36N6O2 — CID 123974095

IUPACN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESC=C(C)CN(Cc1c(C)cc(C)[nH]c1=O)C(=O)c1cc(C2=CC(C)(C)NC(C)(C)C2)nc2[nH]ncc12
InChIInChI=1S/C28H36N6O2/c1-16(2)14-34(15-22-17(3)9-18(4)30-25(22)35)26(36)20-10-23(31-24-21(20)13-29-32-24)19-11-27(5,6)33-28(7,8)12-19/h9-11,13,33H,1,12,14-15H2,2-8H3,(H,30,35)(H,29,31,32)
InChIKeyCNDAEDVKSLERDY-UHFFFAOYSA-N
MW488.64 g/mol
LogP4.42
Rot. Bonds6

About N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide

N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 123974095) has the molecular formula C28H36N6O2 and a molecular weight of 488.64 g/mol. Its IUPAC name is N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide
PubChem CID123974095
Molecular FormulaC28H36N6O2
Molecular Weight488.64 g/mol
Exact Mass488.29
IUPAC NameN-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide
SMILESC=C(C)CN(Cc1c(C)cc(C)[nH]c1=O)C(=O)c1cc(C2=CC(C)(C)NC(C)(C)C2)nc2[nH]ncc12
InChIInChI=1S/C28H36N6O2/c1-16(2)14-34(15-22-17(3)9-18(4)30-25(22)35)26(36)20-10-23(31-24-21(20)13-29-32-24)19-11-27(5,6)33-28(7,8)12-19/h9-11,13,33H,1,12,14-15H2,2-8H3,(H,30,35)(H,29,31,32)
InChIKeyCNDAEDVKSLERDY-UHFFFAOYSA-N
XLogP4.42
TPSA106.77 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500488.64
LogP ≤ 54.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide with MolForge

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Related Compounds

6-cyclopropyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1H-pyrazolo[5,4-b]pyridine-4-carbohydrazide
CID 56597158
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methanimidoyl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-2-(2,2,2-trifluoroethylamino)pyridine-4-carboxamide
CID 130460065
6-bromo-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(1-phenylethyl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide
CID 123667074
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methanimidoyl-2-(oxetan-3-ylamino)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridine-4-carboxamide
CID 130460224
6-(bromomethyl)-N-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1H-indazole-4-carboxamide
CID 123525200
5-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methanimidoyl-2-(propan-2-ylamino)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyridine-4-carboxamide
CID 130460223
2,6-dimethyl-3-[[[1-propan-2-yl-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)pyrazolo[5,4-b]pyridin-4-yl]methylamino]methyl]-1H-pyridin-4-one
CID 130207434
N-cyclohexyl-6-cyclopropyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3-methyl-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
CID 56599077
N-cyclopentyl-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-(4-formyl-2-methylphenyl)-1H-indazole-4-carboxamide
CID 123321229
5-chloro-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-1-propan-2-yl-6-(2,6,6-trimethyl-2,5-dihydro-1H-pyridin-4-yl)pyrazolo[3,4-b]pyridine-4-carboxamide
CID 130460274
2-(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)acetic acid
CID 82526321
4,6-dimethyl-3-(2-methylpropyl)-1H-pyridin-2-one
CID 163379410

Frequently Asked Questions

What is the IUPAC name of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide?
The IUPAC name of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide (CID 123974095) is N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide.
What is the SMILES notation for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide?
The canonical SMILES for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide is C=C(C)CN(Cc1c(C)cc(C)[nH]c1=O)C(=O)c1cc(C2=CC(C)(C)NC(C)(C)C2)nc2[nH]ncc12.
What is the InChIKey of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide?
The InChIKey is CNDAEDVKSLERDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H36N6O2/c1-16(2)14-34(15-22-17(3)9-18(4)30-25(22)35)26(36)20-10-23(31-24-21(20)13-29-32-24)19-11-27(5,6)33-28(7,8)12-19/h9-11,13,33H,1,12,14-15H2,2-8H3,(H,30,35)(H,29,31,32).
What are the key properties of N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide?
N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide has a molecular weight of 488.64 g/mol, XLogP of 4.42, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-N-(2-methylprop-2-enyl)-6-(2,2,6,6-tetramethyl-1,3-dihydropyridin-4-yl)-1H-pyrazolo[5,4-b]pyridine-4-carboxamide is sourced from PubChem (CID 123974095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).