2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine

C15H25N3 — CID 115210078

IUPAC2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine
SMILESCC(C)(CNCC1CCNCC1)c1cccnc1
InChIInChI=1S/C15H25N3/c1-15(2,14-4-3-7-17-11-14)12-18-10-13-5-8-16-9-6-13/h3-4,7,11,13,16,18H,5-6,8-10,12H2,1-2H3
InChIKeyGZMXEOSJBHANAP-UHFFFAOYSA-N
MW247.39 g/mol
LogP1.95
Rot. Bonds5

About 2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine

2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine (PubChem CID 115210078) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine
PubChem CID115210078
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine
SMILESCC(C)(CNCC1CCNCC1)c1cccnc1
InChIInChI=1S/C15H25N3/c1-15(2,14-4-3-7-17-11-14)12-18-10-13-5-8-16-9-6-13/h3-4,7,11,13,16,18H,5-6,8-10,12H2,1-2H3
InChIKeyGZMXEOSJBHANAP-UHFFFAOYSA-N
XLogP1.95
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.39
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-pyridin-3-yl-N-(pyrrolidin-3-ylmethyl)propan-1-amine
CID 115209149
2-methyl-N-[(4-methylpiperazin-2-yl)methyl]-2-pyridin-3-ylpropan-1-amine
CID 115238821
N-(chloromethyl)-2-methyl-2-pyridin-3-ylpropan-1-amine
CID 115263711
2-(2-bromophenyl)-2-methyl-N-(piperidin-4-ylmethyl)propan-1-amine
CID 115210084
4-N-(2-methyl-2-pyridin-3-ylpropyl)cyclohexane-1,4-diamine
CID 115149949
2-(cyclopropylmethylamino)-2-pyridin-3-ylpropanoic acid
CID 61002220
methyl 4-[(2-methyl-2-pyridin-3-ylpropyl)amino]butanoate
CID 115233553
N-(2-methyl-2-pyridin-3-ylpropyl)-N'-propan-2-ylethane-1,2-diamine
CID 115206679
N-[[3-(aminomethyl)oxetan-3-yl]methyl]-2-methyl-2-pyridin-3-ylpropan-1-amine
CID 115249662
2-methyl-N-[[1-(methylaminomethyl)cyclobutyl]methyl]-2-pyridin-3-ylpropan-1-amine
CID 115246344
2-methyl-3-[(2-methyl-2-pyridin-3-ylpropyl)amino]propanoic acid
CID 115219667
3-methyl-3-N-(2-methyl-2-pyridin-3-ylpropyl)butane-1,3-diamine
CID 115135086

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine?
The IUPAC name of 2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine (CID 115210078) is 2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine?
The canonical SMILES for 2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine is CC(C)(CNCC1CCNCC1)c1cccnc1.
What is the InChIKey of 2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine?
The InChIKey is GZMXEOSJBHANAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-15(2,14-4-3-7-17-11-14)12-18-10-13-5-8-16-9-6-13/h3-4,7,11,13,16,18H,5-6,8-10,12H2,1-2H3.
What are the key properties of 2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine?
2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine has a molecular weight of 247.39 g/mol, XLogP of 1.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylpropan-1-amine is sourced from PubChem (CID 115210078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).