N,3,5,6-tetramethylpyridin-2-amine

C9H14N2 — CID 18731726

IUPACN,3,5,6-tetramethylpyridin-2-amine
SMILESCNc1nc(C)c(C)cc1C
InChIInChI=1S/C9H14N2/c1-6-5-7(2)9(10-4)11-8(6)3/h5H,1-4H3,(H,10,11)
InChIKeyLMFHCLSFLKBZOR-UHFFFAOYSA-N
MW150.22 g/mol
LogP2.05
Rot. Bonds1

About N,3,5,6-tetramethylpyridin-2-amine

N,3,5,6-tetramethylpyridin-2-amine (PubChem CID 18731726) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is N,3,5,6-tetramethylpyridin-2-amine.

Molecular Properties

Compound NameN,3,5,6-tetramethylpyridin-2-amine
PubChem CID18731726
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC NameN,3,5,6-tetramethylpyridin-2-amine
SMILESCNc1nc(C)c(C)cc1C
InChIInChI=1S/C9H14N2/c1-6-5-7(2)9(10-4)11-8(6)3/h5H,1-4H3,(H,10,11)
InChIKeyLMFHCLSFLKBZOR-UHFFFAOYSA-N
XLogP2.05
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,3,5,6-tetramethylpyridin-2-amine?
The IUPAC name of N,3,5,6-tetramethylpyridin-2-amine (CID 18731726) is N,3,5,6-tetramethylpyridin-2-amine.
What is the SMILES notation for N,3,5,6-tetramethylpyridin-2-amine?
The canonical SMILES for N,3,5,6-tetramethylpyridin-2-amine is CNc1nc(C)c(C)cc1C.
What is the InChIKey of N,3,5,6-tetramethylpyridin-2-amine?
The InChIKey is LMFHCLSFLKBZOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-6-5-7(2)9(10-4)11-8(6)3/h5H,1-4H3,(H,10,11).
What are the key properties of N,3,5,6-tetramethylpyridin-2-amine?
N,3,5,6-tetramethylpyridin-2-amine has a molecular weight of 150.22 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,5,6-tetramethylpyridin-2-amine is sourced from PubChem (CID 18731726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).