N,N-diethyl-1-methyl-2H-pyridin-6-amine

C10H18N2 — CID 56633490

IUPACN,N-diethyl-1-methyl-2H-pyridin-6-amine
SMILESCCN(CC)C1=CC=CCN1C
InChIInChI=1S/C10H18N2/c1-4-12(5-2)10-8-6-7-9-11(10)3/h6-8H,4-5,9H2,1-3H3
InChIKeyYGKLSKFOSHAQQA-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.67
Rot. Bonds3

About N,N-diethyl-1-methyl-2H-pyridin-6-amine

N,N-diethyl-1-methyl-2H-pyridin-6-amine (PubChem CID 56633490) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is N,N-diethyl-1-methyl-2H-pyridin-6-amine.

Molecular Properties

Compound NameN,N-diethyl-1-methyl-2H-pyridin-6-amine
PubChem CID56633490
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC NameN,N-diethyl-1-methyl-2H-pyridin-6-amine
SMILESCCN(CC)C1=CC=CCN1C
InChIInChI=1S/C10H18N2/c1-4-12(5-2)10-8-6-7-9-11(10)3/h6-8H,4-5,9H2,1-3H3
InChIKeyYGKLSKFOSHAQQA-UHFFFAOYSA-N
XLogP1.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-methyl-2H-pyridin-6-amine?
The IUPAC name of N,N-diethyl-1-methyl-2H-pyridin-6-amine (CID 56633490) is N,N-diethyl-1-methyl-2H-pyridin-6-amine.
What is the SMILES notation for N,N-diethyl-1-methyl-2H-pyridin-6-amine?
The canonical SMILES for N,N-diethyl-1-methyl-2H-pyridin-6-amine is CCN(CC)C1=CC=CCN1C.
What is the InChIKey of N,N-diethyl-1-methyl-2H-pyridin-6-amine?
The InChIKey is YGKLSKFOSHAQQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-4-12(5-2)10-8-6-7-9-11(10)3/h6-8H,4-5,9H2,1-3H3.
What are the key properties of N,N-diethyl-1-methyl-2H-pyridin-6-amine?
N,N-diethyl-1-methyl-2H-pyridin-6-amine has a molecular weight of 166.27 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-methyl-2H-pyridin-6-amine is sourced from PubChem (CID 56633490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).