N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine

C15H25N3 — CID 62286089

IUPACN-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCC1CCN(c2cccc(CNC(C)C)n2)CC1
InChIInChI=1S/C15H25N3/c1-12(2)16-11-14-5-4-6-15(17-14)18-9-7-13(3)8-10-18/h4-6,12-13,16H,7-11H2,1-3H3
InChIKeyHTGCDJKMZROUSZ-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.82
Rot. Bonds4

About N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine

N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine (PubChem CID 62286089) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
PubChem CID62286089
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
SMILESCC1CCN(c2cccc(CNC(C)C)n2)CC1
InChIInChI=1S/C15H25N3/c1-12(2)16-11-14-5-4-6-15(17-14)18-9-7-13(3)8-10-18/h4-6,12-13,16H,7-11H2,1-3H3
InChIKeyHTGCDJKMZROUSZ-UHFFFAOYSA-N
XLogP2.82
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-[6-(4-methylazepan-1-yl)-2-pyridinyl]methanamine
CID 63626658
N-[[6-(3-pyrrolidin-1-ylpyrrolidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 63169196
N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62278840
N-[[6-(3-methylmorpholin-4-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62280987
2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62284200
N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 55054509
N-[[6-[(propan-2-ylamino)methyl]-2-pyridinyl]methyl]propan-2-amine;dihydrobromide
CID 11545437
N-[[6-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridinyl]methyl]propan-2-amine
CID 114412766
N-[[6-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine
CID 63025668
N-[[6-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-2-pyridinyl]methyl]propan-2-amine
CID 64579260
2-(chloromethyl)-6-(3-methylpyrrolidin-1-yl)pyridine
CID 62255365
N-[[6-[(3,4-dimethylpyrrolidin-1-yl)methyl]-2-pyridinyl]methyl]propan-2-amine
CID 106906831

Frequently Asked Questions

What is the IUPAC name of N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine (CID 62286089) is N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine is CC1CCN(c2cccc(CNC(C)C)n2)CC1.
What is the InChIKey of N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine?
The InChIKey is HTGCDJKMZROUSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-12(2)16-11-14-5-4-6-15(17-14)18-9-7-13(3)8-10-18/h4-6,12-13,16H,7-11H2,1-3H3.
What are the key properties of N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine?
N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine has a molecular weight of 247.39 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(4-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 62286089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).