N,N,3,6-tetramethylpyridin-2-amine

C9H14N2 — CID 45117664

IUPACN,N,3,6-tetramethylpyridin-2-amine
SMILESCc1ccc(C)c(N(C)C)n1
InChIInChI=1S/C9H14N2/c1-7-5-6-8(2)10-9(7)11(3)4/h5-6H,1-4H3
InChIKeyPEOZHQWPCOHGDN-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.76
Rot. Bonds1

About N,N,3,6-tetramethylpyridin-2-amine

N,N,3,6-tetramethylpyridin-2-amine (PubChem CID 45117664) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is N,N,3,6-tetramethylpyridin-2-amine.

Molecular Properties

Compound NameN,N,3,6-tetramethylpyridin-2-amine
PubChem CID45117664
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC NameN,N,3,6-tetramethylpyridin-2-amine
SMILESCc1ccc(C)c(N(C)C)n1
InChIInChI=1S/C9H14N2/c1-7-5-6-8(2)10-9(7)11(3)4/h5-6H,1-4H3
InChIKeyPEOZHQWPCOHGDN-UHFFFAOYSA-N
XLogP1.76
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,3,6-tetramethylpyridin-2-amine?
The IUPAC name of N,N,3,6-tetramethylpyridin-2-amine (CID 45117664) is N,N,3,6-tetramethylpyridin-2-amine.
What is the SMILES notation for N,N,3,6-tetramethylpyridin-2-amine?
The canonical SMILES for N,N,3,6-tetramethylpyridin-2-amine is Cc1ccc(C)c(N(C)C)n1.
What is the InChIKey of N,N,3,6-tetramethylpyridin-2-amine?
The InChIKey is PEOZHQWPCOHGDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7-5-6-8(2)10-9(7)11(3)4/h5-6H,1-4H3.
What are the key properties of N,N,3,6-tetramethylpyridin-2-amine?
N,N,3,6-tetramethylpyridin-2-amine has a molecular weight of 150.22 g/mol, XLogP of 1.76, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,6-tetramethylpyridin-2-amine is sourced from PubChem (CID 45117664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).