2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine

C9H19N3 — CID 18730090

IUPAC2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine
SMILESCNC1C=CCN(C)C1N(C)C
InChIInChI=1S/C9H19N3/c1-10-8-6-5-7-12(4)9(8)11(2)3/h5-6,8-10H,7H2,1-4H3
InChIKeyOTHTWVOTVDFBPI-UHFFFAOYSA-N
MW169.27 g/mol
LogP-0.04
Rot. Bonds2

About 2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine

2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine (PubChem CID 18730090) has the molecular formula C9H19N3 and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine.

Molecular Properties

Compound Name2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine
PubChem CID18730090
Molecular FormulaC9H19N3
Molecular Weight169.27 g/mol
Exact Mass169.16
IUPAC Name2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine
SMILESCNC1C=CCN(C)C1N(C)C
InChIInChI=1S/C9H19N3/c1-10-8-6-5-7-12(4)9(8)11(2)3/h5-6,8-10H,7H2,1-4H3
InChIKeyOTHTWVOTVDFBPI-UHFFFAOYSA-N
XLogP-0.04
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 5-0.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine 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-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-N-methylpropan-2-amine
CID 130921547
2-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-N-methylpropan-1-amine
CID 131052441
(2S)-1-(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-N-methylpropan-2-amine
CID 131185822
2-(4-methylpiperazin-1-yl)-2,3,4,7-tetrahydro-1H-azepine
CID 19019654
3-Butyl-1,2,3a,7a-tetrahydrobenzimidazole
CID 21479123
3-Propan-2-yl-1,2,3a,7a-tetrahydrobenzimidazole
CID 21479185
3-Propyl-1,2,3a,7a-tetrahydrobenzimidazole
CID 21479197
3-Ethyl-1,2,3a,7a-tetrahydrobenzimidazole
CID 21479329
1-[(E)-pent-3-en-2-yl]imidazolidine
CID 22628663
1-[(E)-pent-3-en-2-yl]piperazine
CID 22628668
N-[2-(3,6-Dihydropyridin-1(2H)-yl)ethyl]-N-methylamine
CID 23121981
N,N-dimethyl-1,2,3,6-tetrahydropyridin-2-amine
CID 56614411

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine?
The IUPAC name of 2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine (CID 18730090) is 2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine.
What is the SMILES notation for 2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine?
The canonical SMILES for 2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine is CNC1C=CCN(C)C1N(C)C.
What is the InChIKey of 2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine?
The InChIKey is OTHTWVOTVDFBPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3/c1-10-8-6-5-7-12(4)9(8)11(2)3/h5-6,8-10H,7H2,1-4H3.
What are the key properties of 2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine?
2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine has a molecular weight of 169.27 g/mol, XLogP of -0.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N,3-N,1-tetramethyl-3,6-dihydro-2H-pyridine-2,3-diamine is sourced from PubChem (CID 18730090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).