2-N,6-N-dimethyl-2,3-dihydropyridine-2,6-dicarboxamide

C9H13N3O2 — CID 137241059

IUPAC2-N,6-N-dimethyl-2,3-dihydropyridine-2,6-dicarboxamide
SMILESCNC(=O)C1=NC(C(=O)NC)CC=C1
InChIInChI=1S/C9H13N3O2/c1-10-8(13)6-4-3-5-7(12-6)9(14)11-2/h3-4,7H,5H2,1-2H3,(H,10,13)(H,11,14)
InChIKeyWNGVZPHDQMXVHV-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.75
Rot. Bonds2

About 2-N,6-N-dimethyl-2,3-dihydropyridine-2,6-dicarboxamide

2-N,6-N-dimethyl-2,3-dihydropyridine-2,6-dicarboxamide (PubChem CID 137241059) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-N,6-N-dimethyl-2,3-dihydropyridine-2,6-dicarboxamide.

Molecular Properties

Compound Name2-N,6-N-dimethyl-2,3-dihydropyridine-2,6-dicarboxamide
PubChem CID137241059
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name2-N,6-N-dimethyl-2,3-dihydropyridine-2,6-dicarboxamide
SMILESCNC(=O)C1=NC(C(=O)NC)CC=C1
InChIInChI=1S/C9H13N3O2/c1-10-8(13)6-4-3-5-7(12-6)9(14)11-2/h3-4,7H,5H2,1-2H3,(H,10,13)(H,11,14)
InChIKeyWNGVZPHDQMXVHV-UHFFFAOYSA-N
XLogP-0.75
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-ethyl-2,3-dihydropyridine-2-carboxamide
CID 70224369
N-[2-[4-(6-methyl-2,3-dihydropyridine-2-carbonyl)piperazin-1-yl]ethyl]acetamide
CID 70287441
2,3-Dihydropyridine-2,6-dicarboxamide
CID 89179098
2-N,2-N,6-N,6-N-tetrakis(3-aminopropyl)-2,3-dihydropyridine-2,6-dicarboxamide
CID 123585481
N-[1-(ethylamino)propan-2-yl]-2-methyliminopent-3-enamide
CID 123673961
N-(2-aminoethyl)-2,3-dihydropyridine-6-carboxamide
CID 143114264
N,2-dimethyl-2,3-dihydropyridine-6-carboxamide
CID 145562627
N-ethyl-2-methyl-2,3-dihydropyridine-6-carboxamide
CID 146229409
2-N,6-N-dimethyl-1,2,3,6-tetrahydropyridine-2,6-dicarboxamide
CID 149041190
(Z)-3-methylimino-N-propan-2-ylhept-4-enamide
CID 154677754
N-(2,3-dihydropyridin-2-ylmethyl)-2-oxopropanamide
CID 163461696
3-[C-[(Z)-but-1-enyl]-N-methylcarbonimidoyl]-4-methylpiperazin-2-one
CID 168920810

Frequently Asked Questions

What is the IUPAC name of 2-N,6-N-dimethyl-2,3-dihydropyridine-2,6-dicarboxamide?
The IUPAC name of 2-N,6-N-dimethyl-2,3-dihydropyridine-2,6-dicarboxamide (CID 137241059) is 2-N,6-N-dimethyl-2,3-dihydropyridine-2,6-dicarboxamide.
What is the SMILES notation for 2-N,6-N-dimethyl-2,3-dihydropyridine-2,6-dicarboxamide?
The canonical SMILES for 2-N,6-N-dimethyl-2,3-dihydropyridine-2,6-dicarboxamide is CNC(=O)C1=NC(C(=O)NC)CC=C1.
What is the InChIKey of 2-N,6-N-dimethyl-2,3-dihydropyridine-2,6-dicarboxamide?
The InChIKey is WNGVZPHDQMXVHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c1-10-8(13)6-4-3-5-7(12-6)9(14)11-2/h3-4,7H,5H2,1-2H3,(H,10,13)(H,11,14).
What are the key properties of 2-N,6-N-dimethyl-2,3-dihydropyridine-2,6-dicarboxamide?
2-N,6-N-dimethyl-2,3-dihydropyridine-2,6-dicarboxamide has a molecular weight of 195.22 g/mol, XLogP of -0.75, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,6-N-dimethyl-2,3-dihydropyridine-2,6-dicarboxamide is sourced from PubChem (CID 137241059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).