1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine

C13H21N3O — CID 62994180

IUPAC1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine
SMILESCNC1CCN(Cc2ccc(OC)nc2)CC1
InChIInChI=1S/C13H21N3O/c1-14-12-5-7-16(8-6-12)10-11-3-4-13(17-2)15-9-11/h3-4,9,12,14H,5-8,10H2,1-2H3
InChIKeySFZDIUQUHHKTEM-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.27
Rot. Bonds4

About 1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine

1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine (PubChem CID 62994180) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine
PubChem CID62994180
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine
SMILESCNC1CCN(Cc2ccc(OC)nc2)CC1
InChIInChI=1S/C13H21N3O/c1-14-12-5-7-16(8-6-12)10-11-3-4-13(17-2)15-9-11/h3-4,9,12,14H,5-8,10H2,1-2H3
InChIKeySFZDIUQUHHKTEM-UHFFFAOYSA-N
XLogP1.27
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylmethyl)-1-[(6-methoxy-3-pyridinyl)methyl]piperidin-4-amine
CID 114937568
1-[(6-methoxy-3-pyridinyl)methyl]-4-methylpiperazine
CID 126759844
1-cyclopentyl-3-[(3R)-1-[(6-methoxy-3-pyridinyl)methyl]pyrrolidin-3-yl]urea
CID 95107233
5-[[(3R)-3-(dimethylsulfamoylamino)pyrrolidin-1-yl]methyl]-2-methoxypyridine
CID 95107248
1-[(6-methoxy-3-pyridinyl)methyl]-3-(methylamino)pyrrolidin-2-one
CID 55140549
4-N-[1-[(6-methoxy-3-pyridinyl)methyl]pyrrolidin-3-yl]-2-N,2-N-dimethylpyrimidine-2,4-diamine
CID 172901710
1-[(6-methoxy-3-pyridinyl)methyl]-N,2,3-trimethylpiperidin-4-amine
CID 79406591
(1R)-1-[1-[(6-methoxy-3-pyridinyl)methyl]piperidin-4-yl]-2-phenylethanol
CID 99955881
1-[(6-methoxy-3-pyridinyl)methyl]-3-methyl-N-propylpiperidin-4-amine
CID 62992462
N-methyl-5-[[4-(methylamino)piperidin-1-yl]methyl]-N-propan-2-ylpyridin-2-amine;hydrochloride
CID 120839700
4-cyano-N-[(3R)-1-[(6-methoxy-3-pyridinyl)methyl]pyrrolidin-3-yl]benzamide
CID 95107205
N-methyl-1-[(4-methylphenyl)methyl]piperidin-4-amine
CID 43315345

Frequently Asked Questions

What is the IUPAC name of 1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine?
The IUPAC name of 1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine (CID 62994180) is 1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine?
The canonical SMILES for 1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine is CNC1CCN(Cc2ccc(OC)nc2)CC1.
What is the InChIKey of 1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine?
The InChIKey is SFZDIUQUHHKTEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-14-12-5-7-16(8-6-12)10-11-3-4-13(17-2)15-9-11/h3-4,9,12,14H,5-8,10H2,1-2H3.
What are the key properties of 1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine?
1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine has a molecular weight of 235.33 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6-methoxy-3-pyridinyl)methyl]-N-methylpiperidin-4-amine is sourced from PubChem (CID 62994180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).