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

C9H14N2 — CID 58078210

IUPACN,N,2,5-tetramethylpyridin-3-amine
SMILESCc1cnc(C)c(N(C)C)c1
InChIInChI=1S/C9H14N2/c1-7-5-9(11(3)4)8(2)10-6-7/h5-6H,1-4H3
InChIKeySKBGSQOZXRGRQY-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.76
Rot. Bonds1

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

N,N,2,5-tetramethylpyridin-3-amine (PubChem CID 58078210) has the molecular formula C9H14N2 and a molecular weight of 150.22 g/mol. Its IUPAC name is N,N,2,5-tetramethylpyridin-3-amine.

Molecular Properties

Compound NameN,N,2,5-tetramethylpyridin-3-amine
PubChem CID58078210
Molecular FormulaC9H14N2
Molecular Weight150.22 g/mol
Exact Mass150.12
IUPAC NameN,N,2,5-tetramethylpyridin-3-amine
SMILESCc1cnc(C)c(N(C)C)c1
InChIInChI=1S/C9H14N2/c1-7-5-9(11(3)4)8(2)10-6-7/h5-6H,1-4H3
InChIKeySKBGSQOZXRGRQY-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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Related Compounds

Nicotine
CID 89594
Ethionamide
CID 2761171
3-Methylpyridine
CID 7970
3-(1-Methylpyrrolidin-2-yl)pyridine
CID 942
2,2'-Bipyridine
CID 1474
Pheniramine
CID 4761
Pralidoxime Chloride
CID 135445761
2-Methylpyridine
CID 7975
5,5'-Dimethyl-2,2'-bipyridyl
CID 15664
Myosmine
CID 442649
2-Vinylpyridine
CID 7521
5-Ethyl-2-methylpyridine
CID 7728

Frequently Asked Questions

What is the IUPAC name of N,N,2,5-tetramethylpyridin-3-amine?
The IUPAC name of N,N,2,5-tetramethylpyridin-3-amine (CID 58078210) is N,N,2,5-tetramethylpyridin-3-amine.
What is the SMILES notation for N,N,2,5-tetramethylpyridin-3-amine?
The canonical SMILES for N,N,2,5-tetramethylpyridin-3-amine is Cc1cnc(C)c(N(C)C)c1.
What is the InChIKey of N,N,2,5-tetramethylpyridin-3-amine?
The InChIKey is SKBGSQOZXRGRQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2/c1-7-5-9(11(3)4)8(2)10-6-7/h5-6H,1-4H3.
What are the key properties of N,N,2,5-tetramethylpyridin-3-amine?
N,N,2,5-tetramethylpyridin-3-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,2,5-tetramethylpyridin-3-amine is sourced from PubChem (CID 58078210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).