5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine

C12H19N3 — CID 83265979

IUPAC5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine
SMILESCc1cnc(N2CCCCC2C)cc1N
InChIInChI=1S/C12H19N3/c1-9-8-14-12(7-11(9)13)15-6-4-3-5-10(15)2/h7-8,10H,3-6H2,1-2H3,(H2,13,14)
InChIKeyVSRYFYLCCROQMY-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.35
Rot. Bonds1

About 5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine

5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine (PubChem CID 83265979) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is 5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine.

Molecular Properties

Compound Name5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine
PubChem CID83265979
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine
SMILESCc1cnc(N2CCCCC2C)cc1N
InChIInChI=1S/C12H19N3/c1-9-8-14-12(7-11(9)13)15-6-4-3-5-10(15)2/h7-8,10H,3-6H2,1-2H3,(H2,13,14)
InChIKeyVSRYFYLCCROQMY-UHFFFAOYSA-N
XLogP2.35
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-(2-methylpiperidin-1-yl)pyridine-3,4-diamine
CID 165447697
1-(5-bromo-4-methyl-2-pyridinyl)-2-methylazepane
CID 114870444
2-(4-methoxy-2-methylpiperidin-1-yl)-5-methylpyridin-4-amine
CID 114220714
6-(2-methylpiperidin-1-yl)pyrimidin-4-amine
CID 66520649
6-(2-methylazepan-1-yl)pyrimidin-4-amine
CID 80835319
2-(2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazin-4-yl)-5-methylpyridin-4-amine
CID 83265140
4-methyl-2-[(2R)-2-methylpiperidin-1-yl]-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CID 99905990
4,5-dimethyl-2-[(2S)-2-methylpiperidin-1-yl]aniline
CID 94675572
4-chloro-6-(2-methylpiperidin-1-yl)pyrimidine
CID 53410093
5-methyl-2-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridin-4-amine
CID 83265929
2-methyl-4-(2-methylpiperidin-1-yl)aniline
CID 43384883
[5-chloro-2-(2-methylpiperidin-1-yl)-4-pyridinyl]methanol
CID 114920177

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine?
The IUPAC name of 5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine (CID 83265979) is 5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine.
What is the SMILES notation for 5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine?
The canonical SMILES for 5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine is Cc1cnc(N2CCCCC2C)cc1N.
What is the InChIKey of 5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine?
The InChIKey is VSRYFYLCCROQMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-9-8-14-12(7-11(9)13)15-6-4-3-5-10(15)2/h7-8,10H,3-6H2,1-2H3,(H2,13,14).
What are the key properties of 5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine?
5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine has a molecular weight of 205.31 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(2-methylpiperidin-1-yl)pyridin-4-amine is sourced from PubChem (CID 83265979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).