3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide

C19H20N6O — CID 46189665

IUPAC3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide
SMILESCc1cccc(NC(=O)c2nn(C)c3c2CCN(C)c2cccnc2-3)n1
InChIInChI=1S/C19H20N6O/c1-12-6-4-8-15(21-12)22-19(26)16-13-9-11-24(2)14-7-5-10-20-17(14)18(13)25(3)23-16/h4-8,10H,9,11H2,1-3H3,(H,21,22,26)
InChIKeySOWHODROPZJSNW-UHFFFAOYSA-N
MW348.41 g/mol
LogP2.43
Rot. Bonds2

About 3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide

3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide (PubChem CID 46189665) has the molecular formula C19H20N6O and a molecular weight of 348.41 g/mol. Its IUPAC name is 3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide.

Molecular Properties

Compound Name3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide
PubChem CID46189665
Molecular FormulaC19H20N6O
Molecular Weight348.41 g/mol
Exact Mass348.17
IUPAC Name3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide
SMILESCc1cccc(NC(=O)c2nn(C)c3c2CCN(C)c2cccnc2-3)n1
InChIInChI=1S/C19H20N6O/c1-12-6-4-8-15(21-12)22-19(26)16-13-9-11-24(2)14-7-5-10-20-17(14)18(13)25(3)23-16/h4-8,10H,9,11H2,1-3H3,(H,21,22,26)
InChIKeySOWHODROPZJSNW-UHFFFAOYSA-N
XLogP2.43
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methyl-N-(6-methyl-2-pyridinyl)-4,5-dihydropyrazolo[5,4-f]quinoxaline-3-carboxamide
CID 46187165
1-methyl-N-(6-methyl-2-pyridinyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
CID 71720843
2-[(6-methyl-2-pyridinyl)carbamoyl]pyridine-3-carboxylic acid
CID 19154811
5-[(4-fluorophenyl)methoxy]-1,4-dimethyl-N-(6-methyl-2-pyridinyl)pyrazole-3-carboxamide
CID 71580120
N-(6-methyl-2-pyridinyl)-4-(methylsulfanylmethyl)benzamide
CID 18107198
N-(6-methyl-2-pyridinyl)-2,3-dihydrofuran-4-carboxamide
CID 137320706
4-methyl-2-(4-methylphenyl)-N-(6-methyl-2-pyridinyl)-3,5-dioxo-1,2,4-triazine-6-carboxamide
CID 22578626
5-(methylamino)-N-(6-methyl-2-pyridinyl)-1,3-thiazole-4-carboxamide
CID 90733062
N-(6-methyl-2-pyridinyl)-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
CID 71460353
3-methyl-N-(6-methyl-2-pyridinyl)benzamide
CID 966005
1-methyl-N-(3-methyl-2-pyridinyl)-5,5-dioxo-4H-thiochromeno[3,4-d]pyrazole-3-carboxamide
CID 22519974
N-(6-methyl-2-pyridinyl)-4-pyrazol-1-ylbenzamide
CID 35505245

Frequently Asked Questions

What is the IUPAC name of 3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide?
The IUPAC name of 3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide (CID 46189665) is 3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide.
What is the SMILES notation for 3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide?
The canonical SMILES for 3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide is Cc1cccc(NC(=O)c2nn(C)c3c2CCN(C)c2cccnc2-3)n1.
What is the InChIKey of 3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide?
The InChIKey is SOWHODROPZJSNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N6O/c1-12-6-4-8-15(21-12)22-19(26)16-13-9-11-24(2)14-7-5-10-20-17(14)18(13)25(3)23-16/h4-8,10H,9,11H2,1-3H3,(H,21,22,26).
What are the key properties of 3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide?
3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 2.43, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3,9-dimethyl-N-(6-methyl-2-pyridinyl)-3,4,9,14-tetrazatricyclo[8.4.0.02,6]tetradeca-1(10),2(6),4,11,13-pentaene-5-carboxamide is sourced from PubChem (CID 46189665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).