N-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine

C18H23N3O — CID 133483342

IUPACN-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine
SMILESCOc1ccccc1N1CCCC(Nc2cccc(C)n2)C1
InChIInChI=1S/C18H23N3O/c1-14-7-5-11-18(19-14)20-15-8-6-12-21(13-15)16-9-3-4-10-17(16)22-2/h3-5,7,9-11,15H,6,8,12-13H2,1-2H3,(H,19,20)
InChIKeyLXNYYKNYNANLBO-UHFFFAOYSA-N
MW297.40 g/mol
LogP3.48
Rot. Bonds4

About N-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine

N-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine (PubChem CID 133483342) has the molecular formula C18H23N3O and a molecular weight of 297.40 g/mol. Its IUPAC name is N-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine.

Molecular Properties

Compound NameN-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine
PubChem CID133483342
Molecular FormulaC18H23N3O
Molecular Weight297.40 g/mol
Exact Mass297.18
IUPAC NameN-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine
SMILESCOc1ccccc1N1CCCC(Nc2cccc(C)n2)C1
InChIInChI=1S/C18H23N3O/c1-14-7-5-11-18(19-14)20-15-8-6-12-21(13-15)16-9-3-4-10-17(16)22-2/h3-5,7,9-11,15H,6,8,12-13H2,1-2H3,(H,19,20)
InChIKeyLXNYYKNYNANLBO-UHFFFAOYSA-N
XLogP3.48
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine
CID 95629465
5-bromo-N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]-4-methylpyridin-2-amine
CID 133404265
N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]pyrimidin-4-amine
CID 112884797
1-methyl-3-[3-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]pyrazin-2-one
CID 136542354
1-[6-[[1-(2-methoxyphenyl)piperidin-4-yl]amino]-2-pyridinyl]ethanol
CID 167941925
N-(1,4-dioxaspiro[4.5]decan-8-yl)-1-(2-methoxyphenyl)piperidin-3-amine
CID 102561502
N-[1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 75374730
N-[(3S)-1-(2-methoxyphenyl)piperidin-3-yl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 97218826
N-[1-(2-methoxyphenyl)piperidin-3-yl]-3,4-dimethylbenzamide
CID 86965644
N-[1-(2-methoxyphenyl)pyrrolidin-3-yl]-2-methyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 133472386
2-hydroxy-N-[1-(2-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide
CID 110015870
5-fluoro-N-[1-(2-methoxyphenyl)piperidin-3-yl]-2-methylbenzenesulfonamide
CID 86966758

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine?
The IUPAC name of N-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine (CID 133483342) is N-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine.
What is the SMILES notation for N-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine?
The canonical SMILES for N-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine is COc1ccccc1N1CCCC(Nc2cccc(C)n2)C1.
What is the InChIKey of N-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine?
The InChIKey is LXNYYKNYNANLBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3O/c1-14-7-5-11-18(19-14)20-15-8-6-12-21(13-15)16-9-3-4-10-17(16)22-2/h3-5,7,9-11,15H,6,8,12-13H2,1-2H3,(H,19,20).
What are the key properties of N-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine?
N-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine has a molecular weight of 297.40 g/mol, XLogP of 3.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyphenyl)piperidin-3-yl]-6-methylpyridin-2-amine is sourced from PubChem (CID 133483342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).