N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine

C15H25N3 — CID 55054509

IUPACN-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
SMILESCC1CCN(c2ccc(CNC(C)C)cn2)CC1
InChIInChI=1S/C15H25N3/c1-12(2)16-10-14-4-5-15(17-11-14)18-8-6-13(3)7-9-18/h4-5,11-13,16H,6-10H2,1-3H3
InChIKeyZOJPJNXXDLYXLZ-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.82
Rot. Bonds4

About N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine

N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine (PubChem CID 55054509) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
PubChem CID55054509
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC NameN-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
SMILESCC1CCN(c2ccc(CNC(C)C)cn2)CC1
InChIInChI=1S/C15H25N3/c1-12(2)16-10-14-4-5-15(17-11-14)18-8-6-13(3)7-9-18/h4-5,11-13,16H,6-10H2,1-3H3
InChIKeyZOJPJNXXDLYXLZ-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

Analyze N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine with MolForge

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Related Compounds

N-[[6-(3-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 55055089
2-methyl-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 60777709
N-[[6-(4-ethoxypiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 62282119
2-methyl-N-[[6-(4-methylazepan-1-yl)-3-pyridinyl]methyl]propan-1-amine
CID 63625251
N-[(6-thiomorpholin-4-yl-3-pyridinyl)methyl]propan-2-amine
CID 62280369
1-[5-[(propan-2-ylamino)methyl]-2-pyridinyl]azetidin-3-amine
CID 165486620
N-[[6-(1,3,4,5,7,8,9,9a-octahydropyrrolo[1,2-a][1,4]diazepin-2-yl)-3-pyridinyl]methyl]propan-2-amine
CID 63151739
2-cyclopropyl-N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]pyrimidin-4-amine
CID 133297066
4-methyl-1-[5-[(propan-2-ylamino)methyl]-2-pyridinyl]azepan-4-ol
CID 107405429
N-[[6-(3-ethoxypiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 62287146
2-methyl-1-(3-methylbutan-2-yl)-3-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]guanidine;hydroiodide
CID 111000294
1,1-di(cyclobutyl)-N-[(6-piperidin-1-yl-3-pyridinyl)methyl]methanamine
CID 100752528

Frequently Asked Questions

What is the IUPAC name of N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine (CID 55054509) is N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine is CC1CCN(c2ccc(CNC(C)C)cn2)CC1.
What is the InChIKey of N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine?
The InChIKey is ZOJPJNXXDLYXLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-12(2)16-10-14-4-5-15(17-11-14)18-8-6-13(3)7-9-18/h4-5,11-13,16H,6-10H2,1-3H3.
What are the key properties of N-[[6-(4-methylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine?
N-[[6-(4-methylpiperidin-1-yl)-3-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)-3-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 55054509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).