N,3-dimethyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine

C15H26N4 — CID 80628377

IUPACN,3-dimethyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine
SMILESCNCc1cnc(N(C)C2CCN(C)CC2)c(C)c1
InChIInChI=1S/C15H26N4/c1-12-9-13(10-16-2)11-17-15(12)19(4)14-5-7-18(3)8-6-14/h9,11,14,16H,5-8,10H2,1-4H3
InChIKeyJNVCFZGGFZDKAJ-UHFFFAOYSA-N
MW262.40 g/mol
LogP1.64
Rot. Bonds4

About N,3-dimethyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine

N,3-dimethyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine (PubChem CID 80628377) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N,3-dimethyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine
PubChem CID80628377
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN,3-dimethyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine
SMILESCNCc1cnc(N(C)C2CCN(C)CC2)c(C)c1
InChIInChI=1S/C15H26N4/c1-12-9-13(10-16-2)11-17-15(12)19(4)14-5-7-18(3)8-6-14/h9,11,14,16H,5-8,10H2,1-4H3
InChIKeyJNVCFZGGFZDKAJ-UHFFFAOYSA-N
XLogP1.64
TPSA31.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine?
The IUPAC name of N,3-dimethyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine (CID 80628377) is N,3-dimethyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine.
What is the SMILES notation for N,3-dimethyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine?
The canonical SMILES for N,3-dimethyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine is CNCc1cnc(N(C)C2CCN(C)CC2)c(C)c1.
What is the InChIKey of N,3-dimethyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine?
The InChIKey is JNVCFZGGFZDKAJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-12-9-13(10-16-2)11-17-15(12)19(4)14-5-7-18(3)8-6-14/h9,11,14,16H,5-8,10H2,1-4H3.
What are the key properties of N,3-dimethyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine?
N,3-dimethyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine has a molecular weight of 262.40 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-5-(methylaminomethyl)-N-(1-methylpiperidin-4-yl)pyridin-2-amine is sourced from PubChem (CID 80628377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).