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

C14H24N4 — CID 62281181

IUPACN-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine
SMILESCNCc1ccc(N(C)C2CCN(C)CC2)nc1
InChIInChI=1S/C14H24N4/c1-15-10-12-4-5-14(16-11-12)18(3)13-6-8-17(2)9-7-13/h4-5,11,13,15H,6-10H2,1-3H3
InChIKeyAYALLAXLYMBGEV-UHFFFAOYSA-N
MW248.37 g/mol
LogP1.33
Rot. Bonds4

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

N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine (PubChem CID 62281181) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine
PubChem CID62281181
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC NameN-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine
SMILESCNCc1ccc(N(C)C2CCN(C)CC2)nc1
InChIInChI=1S/C14H24N4/c1-15-10-12-4-5-14(16-11-12)18(3)13-6-8-17(2)9-7-13/h4-5,11,13,15H,6-10H2,1-3H3
InChIKeyAYALLAXLYMBGEV-UHFFFAOYSA-N
XLogP1.33
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Tripelennamine
CID 5587
2-Amino-4-methylpyridine
CID 1533
Tripelennamine Hydrochloride
CID 9066
Amprolium Hydrochloride
CID 8732
2-Amino-3-methylpyridine
CID 15347
2-Amino-5-methylpyridine
CID 15348
2-(Benzylamino)pyridine
CID 23362
2,2'-Dipyridylamine
CID 14547
Amprolium
CID 73341
N-2-Pyridylaniline
CID 81130
1-(2-Pyridyl)piperazine
CID 94459
2-Dimethylaminopyridine
CID 21885

Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine?
The IUPAC name of N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine (CID 62281181) is N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine.
What is the SMILES notation for N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine?
The canonical SMILES for N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine is CNCc1ccc(N(C)C2CCN(C)CC2)nc1.
What is the InChIKey of N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine?
The InChIKey is AYALLAXLYMBGEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-15-10-12-4-5-14(16-11-12)18(3)13-6-8-17(2)9-7-13/h4-5,11,13,15H,6-10H2,1-3H3.
What are the key properties of N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine?
N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 1.33, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine is sourced from PubChem (CID 62281181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).