5-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-3-amine

C13H21N3 — CID 107584900

IUPAC5-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-3-amine
SMILESCc1cncc(NCC2CCN(C)CC2)c1
InChIInChI=1S/C13H21N3/c1-11-7-13(10-14-8-11)15-9-12-3-5-16(2)6-4-12/h7-8,10,12,15H,3-6,9H2,1-2H3
InChIKeyJKAWGVIXEJKBIG-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.14
Rot. Bonds3

About 5-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-3-amine

5-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-3-amine (PubChem CID 107584900) has the molecular formula C13H21N3 and a molecular weight of 219.33 g/mol. Its IUPAC name is 5-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-3-amine
PubChem CID107584900
Molecular FormulaC13H21N3
Molecular Weight219.33 g/mol
Exact Mass219.17
IUPAC Name5-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-3-amine
SMILESCc1cncc(NCC2CCN(C)CC2)c1
InChIInChI=1S/C13H21N3/c1-11-7-13(10-14-8-11)15-9-12-3-5-16(2)6-4-12/h7-8,10,12,15H,3-6,9H2,1-2H3
InChIKeyJKAWGVIXEJKBIG-UHFFFAOYSA-N
XLogP2.14
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine
CID 107584778
4-methyl-2-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2,5-diamine
CID 79176691
5-bromo-4-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-2-amine
CID 114869240
4-tert-butyl-N-[(1-methylpiperidin-4-yl)methyl]aniline
CID 62654126
3-N-ethyl-5-N-methyl-5-N-[(1-methylpiperidin-4-yl)methyl]pyridine-3,5-diamine
CID 104534547
2-N,2-N-dimethyl-5-N-[(1-methylpiperidin-4-yl)methyl]pyridine-2,5-diamine
CID 55100280
1-(2-methoxyethyl)-1-(1-methylpiperidin-4-yl)-3-(5-methyl-3-pyridinyl)urea
CID 74248002
N-[(1-methylpyrrolidin-3-yl)methyl]pyridin-4-amine
CID 60857116
2-chloro-5-methyl-N-[4-[[(5-methyl-3-pyridinyl)amino]methyl]cyclohexyl]benzamide
CID 143937089
N-[(1-methylpiperidin-4-yl)methyl]-4-methylsulfanylaniline
CID 62655952
N-[(1-methylpiperidin-4-yl)methyl]-4-(triazol-2-yl)aniline
CID 62659052
2-chloro-4-methyl-N-[(1-methylpiperidin-4-yl)methyl]aniline
CID 62654344

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-3-amine?
The IUPAC name of 5-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-3-amine (CID 107584900) is 5-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-3-amine.
What is the SMILES notation for 5-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-3-amine?
The canonical SMILES for 5-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-3-amine is Cc1cncc(NCC2CCN(C)CC2)c1.
What is the InChIKey of 5-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-3-amine?
The InChIKey is JKAWGVIXEJKBIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3/c1-11-7-13(10-14-8-11)15-9-12-3-5-16(2)6-4-12/h7-8,10,12,15H,3-6,9H2,1-2H3.
What are the key properties of 5-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-3-amine?
5-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-3-amine has a molecular weight of 219.33 g/mol, XLogP of 2.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 107584900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).