N,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine

C10H17N3 — CID 62593520

IUPACN,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine
SMILESCNCCN(C)c1cccc(C)n1
InChIInChI=1S/C10H17N3/c1-9-5-4-6-10(12-9)13(3)8-7-11-2/h4-6,11H,7-8H2,1-3H3
InChIKeyGLMQNGQCKGZQOT-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.05
Rot. Bonds4

About N,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine

N,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine (PubChem CID 62593520) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine
PubChem CID62593520
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine
SMILESCNCCN(C)c1cccc(C)n1
InChIInChI=1S/C10H17N3/c1-9-5-4-6-10(12-9)13(3)8-7-11-2/h4-6,11H,7-8H2,1-3H3
InChIKeyGLMQNGQCKGZQOT-UHFFFAOYSA-N
XLogP1.05
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine?
The IUPAC name of N,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine (CID 62593520) is N,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine.
What is the SMILES notation for N,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine?
The canonical SMILES for N,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine is CNCCN(C)c1cccc(C)n1.
What is the InChIKey of N,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine?
The InChIKey is GLMQNGQCKGZQOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-9-5-4-6-10(12-9)13(3)8-7-11-2/h4-6,11H,7-8H2,1-3H3.
What are the key properties of N,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine?
N,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine has a molecular weight of 179.27 g/mol, XLogP of 1.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dimethyl-N'-(6-methyl-2-pyridinyl)ethane-1,2-diamine is sourced from PubChem (CID 62593520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).