6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine

C13H21N3O — CID 55099888

IUPAC6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine
SMILESCOc1ccc(NCC2CCCN(C)C2)cn1
InChIInChI=1S/C13H21N3O/c1-16-7-3-4-11(10-16)8-14-12-5-6-13(17-2)15-9-12/h5-6,9,11,14H,3-4,7-8,10H2,1-2H3
InChIKeyILBHYZDZZYQDKD-UHFFFAOYSA-N
MW235.33 g/mol
LogP1.84
Rot. Bonds4

About 6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine

6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine (PubChem CID 55099888) has the molecular formula C13H21N3O and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine.

Molecular Properties

Compound Name6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine
PubChem CID55099888
Molecular FormulaC13H21N3O
Molecular Weight235.33 g/mol
Exact Mass235.17
IUPAC Name6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine
SMILESCOc1ccc(NCC2CCCN(C)C2)cn1
InChIInChI=1S/C13H21N3O/c1-16-7-3-4-11(10-16)8-14-12-5-6-13(17-2)15-9-12/h5-6,9,11,14H,3-4,7-8,10H2,1-2H3
InChIKeyILBHYZDZZYQDKD-UHFFFAOYSA-N
XLogP1.84
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 ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl 3-[[(6-methoxy-3-pyridinyl)amino]methyl]piperidine-1-carboxylate
CID 103759143
6-methoxy-2-N-[(1-methylpiperidin-3-yl)methyl]pyridine-2,3-diamine
CID 113286507
3-chloro-4-methoxy-N-[(1-methylpiperidin-3-yl)methyl]aniline
CID 55100033
N-[(1-methylpiperidin-3-yl)methyl]quinoxalin-6-amine
CID 55100756
tert-butyl N-[5-[(1-methylpiperidin-3-yl)methylamino]-2-pyridinyl]carbamate
CID 107243166
(3R)-3-(methanesulfonamidomethyl)-N-(6-methoxy-3-pyridinyl)piperidine-1-carboxamide
CID 94031810
6-methoxy-N-(pyrrolidin-2-ylmethyl)pyridin-3-amine
CID 106636193
N-[(3,3-difluorocyclopentyl)methyl]-6-methoxypyridin-3-amine
CID 114223686
N-[(1-methylpiperidin-3-yl)methyl]-4-(pyrrolidin-1-ylmethyl)aniline
CID 62655999
2-[4-[(1-methylpiperidin-3-yl)methylamino]phenoxy]acetamide
CID 62654732
(3S)-3-[(butanoylamino)methyl]-N-(6-methoxy-3-pyridinyl)piperidine-1-carboxamide
CID 95273174
N-[(1-methylpiperidin-3-yl)methyl]-4-pentylaniline
CID 62654693

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine?
The IUPAC name of 6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine (CID 55099888) is 6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine.
What is the SMILES notation for 6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine?
The canonical SMILES for 6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine is COc1ccc(NCC2CCCN(C)C2)cn1.
What is the InChIKey of 6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine?
The InChIKey is ILBHYZDZZYQDKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O/c1-16-7-3-4-11(10-16)8-14-12-5-6-13(17-2)15-9-12/h5-6,9,11,14H,3-4,7-8,10H2,1-2H3.
What are the key properties of 6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine?
6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine has a molecular weight of 235.33 g/mol, XLogP of 1.84, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-[(1-methylpiperidin-3-yl)methyl]pyridin-3-amine is sourced from PubChem (CID 55099888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).