N,N,2-trimethylpyridin-4-amine

C8H12N2 — CID 585150

IUPACN,N,2-trimethylpyridin-4-amine
SMILESCc1cc(N(C)C)ccn1
InChIInChI=1S/C8H12N2/c1-7-6-8(10(2)3)4-5-9-7/h4-6H,1-3H3
InChIKeyYTQVUCXSUXFTFM-UHFFFAOYSA-N
MW136.20 g/mol
LogP1.46
Rot. Bonds1

About N,N,2-trimethylpyridin-4-amine

N,N,2-trimethylpyridin-4-amine (PubChem CID 585150) has the molecular formula C8H12N2 and a molecular weight of 136.20 g/mol. Its IUPAC name is N,N,2-trimethylpyridin-4-amine.

Molecular Properties

Compound NameN,N,2-trimethylpyridin-4-amine
PubChem CID585150
Molecular FormulaC8H12N2
Molecular Weight136.20 g/mol
Exact Mass136.10
IUPAC NameN,N,2-trimethylpyridin-4-amine
SMILESCc1cc(N(C)C)ccn1
InChIInChI=1S/C8H12N2/c1-7-6-8(10(2)3)4-5-9-7/h4-6H,1-3H3
InChIKeyYTQVUCXSUXFTFM-UHFFFAOYSA-N
XLogP1.46
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.20
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethylpyridin-4-amine?
The IUPAC name of N,N,2-trimethylpyridin-4-amine (CID 585150) is N,N,2-trimethylpyridin-4-amine.
What is the SMILES notation for N,N,2-trimethylpyridin-4-amine?
The canonical SMILES for N,N,2-trimethylpyridin-4-amine is Cc1cc(N(C)C)ccn1.
What is the InChIKey of N,N,2-trimethylpyridin-4-amine?
The InChIKey is YTQVUCXSUXFTFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2/c1-7-6-8(10(2)3)4-5-9-7/h4-6H,1-3H3.
What are the key properties of N,N,2-trimethylpyridin-4-amine?
N,N,2-trimethylpyridin-4-amine has a molecular weight of 136.20 g/mol, XLogP of 1.46, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethylpyridin-4-amine is sourced from PubChem (CID 585150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).