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

C18H31N3 — CID 83045595

IUPACN-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
SMILESCCCC1CCCCN1c1ccc(CNC(C)C)c(C)n1
InChIInChI=1S/C18H31N3/c1-5-8-17-9-6-7-12-21(17)18-11-10-16(15(4)20-18)13-19-14(2)3/h10-11,14,17,19H,5-9,12-13H2,1-4H3
InChIKeyGADDZSAJAHGGPW-UHFFFAOYSA-N
MW289.47 g/mol
LogP4.05
Rot. Bonds6

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

N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine (PubChem CID 83045595) has the molecular formula C18H31N3 and a molecular weight of 289.47 g/mol. Its IUPAC name is N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
PubChem CID83045595
Molecular FormulaC18H31N3
Molecular Weight289.47 g/mol
Exact Mass289.25
IUPAC NameN-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine
SMILESCCCC1CCCCN1c1ccc(CNC(C)C)c(C)n1
InChIInChI=1S/C18H31N3/c1-5-8-17-9-6-7-12-21(17)18-11-10-16(15(4)20-18)13-19-14(2)3/h10-11,14,17,19H,5-9,12-13H2,1-4H3
InChIKeyGADDZSAJAHGGPW-UHFFFAOYSA-N
XLogP4.05
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.47
LogP ≤ 54.05
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]cyclopropanamine
CID 83044523
2-methyl-N-[[6-(2-propylpiperidin-1-yl)pyridazin-3-yl]methyl]propan-1-amine
CID 83044693
2-propan-2-yloxy-6-(2-propylpiperidin-1-yl)pyridin-3-amine
CID 83052124
N-[[6-(2-ethylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62278840
N-[[3-chloro-6-(2-propylpiperidin-1-yl)-2-pyridinyl]methyl]ethanamine
CID 83061614
N-[[3-fluoro-4-(2-propylpiperidin-1-yl)phenyl]methyl]propan-2-amine
CID 83045538
2-bromo-6-(2-propylpiperidin-1-yl)pyridine
CID 83056141
4-methyl-6-(2-propylpiperidin-1-yl)pyrimidin-2-amine
CID 83056730
N-[[2-methyl-6-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-3-pyridinyl]methyl]propan-2-amine
CID 106316559
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
N-[[5-chloro-2-(2-ethylpiperidin-1-yl)-4-pyridinyl]methyl]propan-2-amine
CID 114925391

Frequently Asked Questions

What is the IUPAC name of N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine?
The IUPAC name of N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine (CID 83045595) is N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine is CCCC1CCCCN1c1ccc(CNC(C)C)c(C)n1.
What is the InChIKey of N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine?
The InChIKey is GADDZSAJAHGGPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3/c1-5-8-17-9-6-7-12-21(17)18-11-10-16(15(4)20-18)13-19-14(2)3/h10-11,14,17,19H,5-9,12-13H2,1-4H3.
What are the key properties of N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine?
N-[[2-methyl-6-(2-propylpiperidin-1-yl)-3-pyridinyl]methyl]propan-2-amine has a molecular weight of 289.47 g/mol, XLogP of 4.05, 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]propan-2-amine is sourced from PubChem (CID 83045595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).