N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpyridine-2-carboxamide

C19H22N2O2 — CID 136529903

IUPACN-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpyridine-2-carboxamide
SMILESCOc1ccc2c(c1)CCC(NC(=O)c1ncc(C)cc1C)C2
InChIInChI=1S/C19H22N2O2/c1-12-8-13(2)18(20-11-12)19(22)21-16-6-4-15-10-17(23-3)7-5-14(15)9-16/h5,7-8,10-11,16H,4,6,9H2,1-3H3,(H,21,22)
InChIKeyKZZWTVRLTJQWIX-UHFFFAOYSA-N
MW310.40 g/mol
LogP2.99
Rot. Bonds3

About N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpyridine-2-carboxamide

N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpyridine-2-carboxamide (PubChem CID 136529903) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpyridine-2-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpyridine-2-carboxamide
PubChem CID136529903
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpyridine-2-carboxamide
SMILESCOc1ccc2c(c1)CCC(NC(=O)c1ncc(C)cc1C)C2
InChIInChI=1S/C19H22N2O2/c1-12-8-13(2)18(20-11-12)19(22)21-16-6-4-15-10-17(23-3)7-5-14(15)9-16/h5,7-8,10-11,16H,4,6,9H2,1-3H3,(H,21,22)
InChIKeyKZZWTVRLTJQWIX-UHFFFAOYSA-N
XLogP2.99
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpyridine-2-carboxamide?
The IUPAC name of N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpyridine-2-carboxamide (CID 136529903) is N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpyridine-2-carboxamide.
What is the SMILES notation for N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpyridine-2-carboxamide?
The canonical SMILES for N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpyridine-2-carboxamide is COc1ccc2c(c1)CCC(NC(=O)c1ncc(C)cc1C)C2.
What is the InChIKey of N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpyridine-2-carboxamide?
The InChIKey is KZZWTVRLTJQWIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-12-8-13(2)18(20-11-12)19(22)21-16-6-4-15-10-17(23-3)7-5-14(15)9-16/h5,7-8,10-11,16H,4,6,9H2,1-3H3,(H,21,22).
What are the key properties of N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpyridine-2-carboxamide?
N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpyridine-2-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 2.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3,5-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 136529903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).