5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine

C15H25N3O — CID 107396445

IUPAC5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine
SMILESCCCNc1cncc(N2CCCC(C)(OC)C2)c1
InChIInChI=1S/C15H25N3O/c1-4-7-17-13-9-14(11-16-10-13)18-8-5-6-15(2,12-18)19-3/h9-11,17H,4-8,12H2,1-3H3
InChIKeyWWZDCTRLEPAYNC-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.91
Rot. Bonds5

About 5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine

5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine (PubChem CID 107396445) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine.

Molecular Properties

Compound Name5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine
PubChem CID107396445
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine
SMILESCCCNc1cncc(N2CCCC(C)(OC)C2)c1
InChIInChI=1S/C15H25N3O/c1-4-7-17-13-9-14(11-16-10-13)18-8-5-6-15(2,12-18)19-3/h9-11,17H,4-8,12H2,1-3H3
InChIKeyWWZDCTRLEPAYNC-UHFFFAOYSA-N
XLogP2.91
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[6-(3-methoxy-3-methylpiperidin-1-yl)pyrazin-2-yl]methyl]propan-1-amine
CID 107395302
4-[5-(propylamino)-3-pyridinyl]-1,4-diazepan-2-one
CID 104535015
5-[4-(methoxymethyl)piperidin-1-yl]-N-propylpyridin-3-amine
CID 104534758
5-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-N-propylpyridin-3-amine
CID 113424132
2-methyl-1-[4-[5-(propylamino)-3-pyridinyl]piperazin-1-yl]propan-2-ol
CID 104534823
4-[(3-methoxy-3-methylpiperidin-1-yl)methyl]-N-propylpyridin-2-amine
CID 107394968
5-(3-ethyl-4-methylpiperazin-1-yl)-N-propylpyridin-3-amine
CID 104534634
N-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)-2-propylpyrimidin-4-amine
CID 107396346
N-[[1-[5-(propylamino)-3-pyridinyl]piperidin-4-yl]methyl]acetamide
CID 102737072
5-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-N-propylpyridin-3-amine
CID 104535460
3,3-dimethyl-4-[5-(propylamino)-3-pyridinyl]piperazin-2-one
CID 104534617
4-chloro-2-ethyl-6-(3-methoxy-3-methylpiperidin-1-yl)pyrimidine
CID 107394107

Frequently Asked Questions

What is the IUPAC name of 5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine?
The IUPAC name of 5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine (CID 107396445) is 5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine.
What is the SMILES notation for 5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine?
The canonical SMILES for 5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine is CCCNc1cncc(N2CCCC(C)(OC)C2)c1.
What is the InChIKey of 5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine?
The InChIKey is WWZDCTRLEPAYNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-4-7-17-13-9-14(11-16-10-13)18-8-5-6-15(2,12-18)19-3/h9-11,17H,4-8,12H2,1-3H3.
What are the key properties of 5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine?
5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine has a molecular weight of 263.38 g/mol, XLogP of 2.91, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-methoxy-3-methylpiperidin-1-yl)-N-propylpyridin-3-amine is sourced from PubChem (CID 107396445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).