N-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine

C12H19N3 — CID 104532444

IUPACN-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine
SMILESCNc1cncc(N2CCCCC2C)c1
InChIInChI=1S/C12H19N3/c1-10-5-3-4-6-15(10)12-7-11(13-2)8-14-9-12/h7-10,13H,3-6H2,1-2H3
InChIKeyJLULNWBQRIAUDB-UHFFFAOYSA-N
MW205.31 g/mol
LogP2.50
Rot. Bonds2

About N-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine

N-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine (PubChem CID 104532444) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is N-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine
PubChem CID104532444
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC NameN-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine
SMILESCNc1cncc(N2CCCCC2C)c1
InChIInChI=1S/C12H19N3/c1-10-5-3-4-6-15(10)12-7-11(13-2)8-14-9-12/h7-10,13H,3-6H2,1-2H3
InChIKeyJLULNWBQRIAUDB-UHFFFAOYSA-N
XLogP2.50
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine?
The IUPAC name of N-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine (CID 104532444) is N-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine.
What is the SMILES notation for N-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine?
The canonical SMILES for N-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine is CNc1cncc(N2CCCCC2C)c1.
What is the InChIKey of N-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine?
The InChIKey is JLULNWBQRIAUDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10-5-3-4-6-15(10)12-7-11(13-2)8-14-9-12/h7-10,13H,3-6H2,1-2H3.
What are the key properties of N-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine?
N-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine has a molecular weight of 205.31 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-5-(2-methylpiperidin-1-yl)pyridin-3-amine is sourced from PubChem (CID 104532444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).