N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine

C18H29N3 — CID 83044523

IUPACN-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
SMILESCCCC1CCCCN1c1ccc(CNC2CC2)c(C)n1
InChIInChI=1S/C18H29N3/c1-3-6-17-7-4-5-12-21(17)18-11-8-15(14(2)20-18)13-19-16-9-10-16/h8,11,16-17,19H,3-7,9-10,12-13H2,1-2H3
InChIKeyVGTPPTGWBRCONY-UHFFFAOYSA-N
MW287.45 g/mol
LogP3.80
Rot. Bonds6

About N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine

N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine (PubChem CID 83044523) has the molecular formula C18H29N3 and a molecular weight of 287.45 g/mol. Its IUPAC name is N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
PubChem CID83044523
Molecular FormulaC18H29N3
Molecular Weight287.45 g/mol
Exact Mass287.24
IUPAC NameN-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine
SMILESCCCC1CCCCN1c1ccc(CNC2CC2)c(C)n1
InChIInChI=1S/C18H29N3/c1-3-6-17-7-4-5-12-21(17)18-11-8-15(14(2)20-18)13-19-16-9-10-16/h8,11,16-17,19H,3-7,9-10,12-13H2,1-2H3
InChIKeyVGTPPTGWBRCONY-UHFFFAOYSA-N
XLogP3.80
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.45
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 83045595
N-[[3-chloro-6-(2-propylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine
CID 83061614
2-bromo-6-(2-propylpiperidin-1-yl)pyridine
CID 83056141
N-[[4-(2-ethylazepan-1-yl)-2-methylphenyl]methyl]cyclopropanamine
CID 104690769
2-methyl-N-[[6-(2-propylpiperidin-1-yl)pyridazin-3-yl]methyl]propan-1-amine
CID 83044693
4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
CID 83056730
N-[[4-methyl-2-(2-methylpiperidin-1-yl)pyrimidin-5-yl]methyl]cyclopropanamine
CID 83186348
2-methyl-N-[[6-(2-propylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 83045593
4-methyl-N-propyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
CID 83056953
2-(chloromethyl)-6-(2-propylpiperidin-1-yl)pyrazine
CID 83062274
N-[[2-(2-ethylpiperidin-1-yl)-4,6-dimethyl-3-pyridinyl]methyl]cyclopropanamine
CID 62281278
2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine
CID 83052124

Frequently Asked Questions

What is the IUPAC name of N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine (CID 83044523) is N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine is CCCC1CCCCN1c1ccc(CNC2CC2)c(C)n1.
What is the InChIKey of N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine?
The InChIKey is VGTPPTGWBRCONY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3/c1-3-6-17-7-4-5-12-21(17)18-11-8-15(14(2)20-18)13-19-16-9-10-16/h8,11,16-17,19H,3-7,9-10,12-13H2,1-2H3.
What are the key properties of N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine?
N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine has a molecular weight of 287.45 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]cyclopropanamine is sourced from PubChem (CID 83044523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).