2-N-methyl-1,2-dihydropyridine-2,6-diamine

C6H11N3 — CID 86341535

IUPAC2-N-methyl-1,2-dihydropyridine-2,6-diamine
SMILESCNC1C=CC=C(N)N1
InChIInChI=1S/C6H11N3/c1-8-6-4-2-3-5(7)9-6/h2-4,6,8-9H,7H2,1H3
InChIKeyNNGUWELMESOURE-UHFFFAOYSA-N
MW125.17 g/mol
LogP-0.51
Rot. Bonds1

About 2-N-methyl-1,2-dihydropyridine-2,6-diamine

2-N-methyl-1,2-dihydropyridine-2,6-diamine (PubChem CID 86341535) has the molecular formula C6H11N3 and a molecular weight of 125.17 g/mol. Its IUPAC name is 2-N-methyl-1,2-dihydropyridine-2,6-diamine.

Molecular Properties

Compound Name2-N-methyl-1,2-dihydropyridine-2,6-diamine
PubChem CID86341535
Molecular FormulaC6H11N3
Molecular Weight125.17 g/mol
Exact Mass125.10
IUPAC Name2-N-methyl-1,2-dihydropyridine-2,6-diamine
SMILESCNC1C=CC=C(N)N1
InChIInChI=1S/C6H11N3/c1-8-6-4-2-3-5(7)9-6/h2-4,6,8-9H,7H2,1H3
InChIKeyNNGUWELMESOURE-UHFFFAOYSA-N
XLogP-0.51
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.17
LogP ≤ 5-0.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1,6-dihydropyridazin-6-amine
CID 143231005
7-propan-2-yl-1H-azepin-2-amine
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CID 71303255
5,6-difluoro-N-methylcyclohexa-2,4-dien-1-amine
CID 118423018
5-N,2-dimethyl-1,2-dihydropyridine-5,6-diamine
CID 86341166
5-methylcyclohexa-1,3-dien-1-amine
CID 67612284
6-amino-2-methyl-1,2-dihydropyridine-3-carboxylic acid
CID 86340819
2-(methylamino)-2,5-dihydro-1H-pyrazin-6-one
CID 167031458
7,7a-dihydro-1H-pyrrolo[2,3-b]pyridin-6-amine;ethane
CID 144639531
(5-aminocyclohexa-2,4-dien-1-yl)-trimethoxysilanuide
CID 163620318
4-bromo-2-methyl-3a,7a-dihydro-1H-indole
CID 112713951
4-methylaniline;N-methylthian-4-amine
CID 70160608

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-1,2-dihydropyridine-2,6-diamine?
The IUPAC name of 2-N-methyl-1,2-dihydropyridine-2,6-diamine (CID 86341535) is 2-N-methyl-1,2-dihydropyridine-2,6-diamine.
What is the SMILES notation for 2-N-methyl-1,2-dihydropyridine-2,6-diamine?
The canonical SMILES for 2-N-methyl-1,2-dihydropyridine-2,6-diamine is CNC1C=CC=C(N)N1.
What is the InChIKey of 2-N-methyl-1,2-dihydropyridine-2,6-diamine?
The InChIKey is NNGUWELMESOURE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N3/c1-8-6-4-2-3-5(7)9-6/h2-4,6,8-9H,7H2,1H3.
What are the key properties of 2-N-methyl-1,2-dihydropyridine-2,6-diamine?
2-N-methyl-1,2-dihydropyridine-2,6-diamine has a molecular weight of 125.17 g/mol, XLogP of -0.51, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-1,2-dihydropyridine-2,6-diamine is sourced from PubChem (CID 86341535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).