2-N,2-N-dimethyl-5-N-(2-methylpropyl)-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide

C16H24N4O2 — CID 112520053

IUPAC2-N,2-N-dimethyl-5-N-(2-methylpropyl)-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide
SMILESCC(C)CNC(=O)c1cncc2c1CCN(C(=O)N(C)C)C2
InChIInChI=1S/C16H24N4O2/c1-11(2)7-18-15(21)14-9-17-8-12-10-20(6-5-13(12)14)16(22)19(3)4/h8-9,11H,5-7,10H2,1-4H3,(H,18,21)
InChIKeyUJYDFCLECBSTQL-UHFFFAOYSA-N
MW304.39 g/mol
LogP1.51
Rot. Bonds3

About 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide

2-N,2-N-dimethyl-5-N-(2-methylpropyl)-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide (PubChem CID 112520053) has the molecular formula C16H24N4O2 and a molecular weight of 304.39 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name2-N,2-N-dimethyl-5-N-(2-methylpropyl)-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide
PubChem CID112520053
Molecular FormulaC16H24N4O2
Molecular Weight304.39 g/mol
Exact Mass304.19
IUPAC Name2-N,2-N-dimethyl-5-N-(2-methylpropyl)-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide
SMILESCC(C)CNC(=O)c1cncc2c1CCN(C(=O)N(C)C)C2
InChIInChI=1S/C16H24N4O2/c1-11(2)7-18-15(21)14-9-17-8-12-10-20(6-5-13(12)14)16(22)19(3)4/h8-9,11H,5-7,10H2,1-4H3,(H,18,21)
InChIKeyUJYDFCLECBSTQL-UHFFFAOYSA-N
XLogP1.51
TPSA65.54 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide?
The IUPAC name of 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide (CID 112520053) is 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide.
What is the SMILES notation for 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide?
The canonical SMILES for 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide is CC(C)CNC(=O)c1cncc2c1CCN(C(=O)N(C)C)C2.
What is the InChIKey of 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide?
The InChIKey is UJYDFCLECBSTQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N4O2/c1-11(2)7-18-15(21)14-9-17-8-12-10-20(6-5-13(12)14)16(22)19(3)4/h8-9,11H,5-7,10H2,1-4H3,(H,18,21).
What are the key properties of 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide?
2-N,2-N-dimethyl-5-N-(2-methylpropyl)-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-5-N-(2-methylpropyl)-3,4-dihydro-1H-2,7-naphthyridine-2,5-dicarboxamide is sourced from PubChem (CID 112520053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).