N,1-dimethyl-2H-pyridin-6-amine

C7H12N2 — CID 66750937

IUPACN,1-dimethyl-2H-pyridin-6-amine
SMILESCNC1=CC=CCN1C
InChIInChI=1S/C7H12N2/c1-8-7-5-3-4-6-9(7)2/h3-5,8H,6H2,1-2H3
InChIKeyZRRWAZWYBYVDND-UHFFFAOYSA-N
MW124.19 g/mol
LogP0.55
Rot. Bonds1

About N,1-dimethyl-2H-pyridin-6-amine

N,1-dimethyl-2H-pyridin-6-amine (PubChem CID 66750937) has the molecular formula C7H12N2 and a molecular weight of 124.19 g/mol. Its IUPAC name is N,1-dimethyl-2H-pyridin-6-amine.

Molecular Properties

Compound NameN,1-dimethyl-2H-pyridin-6-amine
PubChem CID66750937
Molecular FormulaC7H12N2
Molecular Weight124.19 g/mol
Exact Mass124.10
IUPAC NameN,1-dimethyl-2H-pyridin-6-amine
SMILESCNC1=CC=CCN1C
InChIInChI=1S/C7H12N2/c1-8-7-5-3-4-6-9(7)2/h3-5,8H,6H2,1-2H3
InChIKeyZRRWAZWYBYVDND-UHFFFAOYSA-N
XLogP0.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.19
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-2H-pyridin-6-amine?
The IUPAC name of N,1-dimethyl-2H-pyridin-6-amine (CID 66750937) is N,1-dimethyl-2H-pyridin-6-amine.
What is the SMILES notation for N,1-dimethyl-2H-pyridin-6-amine?
The canonical SMILES for N,1-dimethyl-2H-pyridin-6-amine is CNC1=CC=CCN1C.
What is the InChIKey of N,1-dimethyl-2H-pyridin-6-amine?
The InChIKey is ZRRWAZWYBYVDND-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2/c1-8-7-5-3-4-6-9(7)2/h3-5,8H,6H2,1-2H3.
What are the key properties of N,1-dimethyl-2H-pyridin-6-amine?
N,1-dimethyl-2H-pyridin-6-amine has a molecular weight of 124.19 g/mol, XLogP of 0.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-2H-pyridin-6-amine is sourced from PubChem (CID 66750937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).