4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine

C19H25N3O2 — CID 71627412

IUPAC4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine
SMILESCc1cc(N)nc(COc2cccc(OCC3CCNCC3)c2)c1
InChIInChI=1S/C19H25N3O2/c1-14-9-16(22-19(20)10-14)13-24-18-4-2-3-17(11-18)23-12-15-5-7-21-8-6-15/h2-4,9-11,15,21H,5-8,12-13H2,1H3,(H2,20,22)
InChIKeyPXVODVINMZHSGT-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.93
Rot. Bonds6

About 4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine

4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine (PubChem CID 71627412) has the molecular formula C19H25N3O2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine.

Molecular Properties

Compound Name4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine
PubChem CID71627412
Molecular FormulaC19H25N3O2
Molecular Weight327.43 g/mol
Exact Mass327.19
IUPAC Name4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine
SMILESCc1cc(N)nc(COc2cccc(OCC3CCNCC3)c2)c1
InChIInChI=1S/C19H25N3O2/c1-14-9-16(22-19(20)10-14)13-24-18-4-2-3-17(11-18)23-12-15-5-7-21-8-6-15/h2-4,9-11,15,21H,5-8,12-13H2,1H3,(H2,20,22)
InChIKeyPXVODVINMZHSGT-UHFFFAOYSA-N
XLogP2.93
TPSA69.40 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-Amino-6-(2-(cyclopropylmethoxy)-6-hydroxyphenyl)-4-piperidin-4-yl nicotinonitrile
CID 135465539
6-{[(3s,4s)-4-{2-[(2-Methoxybenzyl)amino]ethoxy}pyrrolidin-3-Yl]methyl}-4-Methylpyridin-2-Amine
CID 56835762
6-{[3-(3-Aminopropoxy)phenoxy]methyl}-4-Methylpyridin-2-Amine
CID 71627411
6-{[3-({[2-(3-Fluorophenyl)ethyl]amino}methyl)phenoxy]methyl}-4-Methylpyridin-2-Amine
CID 71627413
6-[4-(2-Dimethylamino-ethoxy)-5-ethyl-2-methoxy-phenyl]-pyridin-2-ylamine
CID 9818336
(3-Benzyloxy-pyridin-2-yl)-(6-methyl-pyridin-2-yl)-amine
CID 11369816
6-(((3S,4S)/(3R,4R)-4-(2-(2-(3-Fluorophenoxy)ethylamino)ethoxy)pyrrolidin-3-yl)methyl)-4-methylpyridin-2-amine
CID 46880968
4-Methyl-6-[[3-(pyridin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine
CID 71769533
2-Amino-6-[2-(cyclobutylmethoxy)-6-hydroxyphenyl]-4-piperidin-4-ylpyridine-3-carbonitrile
CID 135443473
2-Amino-6-[2-(cyclobutylmethoxy)-6-hydroxyphenyl]-4-piperidin-3-ylpyridine-3-carbonitrile
CID 135443474
2-Amino-6-[2-(cyclopropylmethoxy)-6-hydroxyphenyl]-4-piperidin-3-ylpyridine-3-carbonitrile
CID 135458385
2-Amino-6-(2-hydroxy-6-phenylmethoxyphenyl)-4-piperidin-3-ylpyridine-3-carbonitrile
CID 135469484

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine?
The IUPAC name of 4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine (CID 71627412) is 4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine.
What is the SMILES notation for 4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine?
The canonical SMILES for 4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine is Cc1cc(N)nc(COc2cccc(OCC3CCNCC3)c2)c1.
What is the InChIKey of 4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine?
The InChIKey is PXVODVINMZHSGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N3O2/c1-14-9-16(22-19(20)10-14)13-24-18-4-2-3-17(11-18)23-12-15-5-7-21-8-6-15/h2-4,9-11,15,21H,5-8,12-13H2,1H3,(H2,20,22).
What are the key properties of 4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine?
4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine has a molecular weight of 327.43 g/mol, XLogP of 2.93, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-[[3-(piperidin-4-ylmethoxy)phenoxy]methyl]pyridin-2-amine is sourced from PubChem (CID 71627412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).