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

C15H25N3 — CID 115209463

IUPAC2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine
SMILESCC(C)(CNCC1CCCCN1)c1ccncc1
InChIInChI=1S/C15H25N3/c1-15(2,13-6-9-16-10-7-13)12-17-11-14-5-3-4-8-18-14/h6-7,9-10,14,17-18H,3-5,8,11-12H2,1-2H3
InChIKeyVGSBENQBCMKFBJ-UHFFFAOYSA-N
MW247.39 g/mol
LogP2.09
Rot. Bonds5

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

2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine (PubChem CID 115209463) has the molecular formula C15H25N3 and a molecular weight of 247.39 g/mol. Its IUPAC name is 2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine
PubChem CID115209463
Molecular FormulaC15H25N3
Molecular Weight247.39 g/mol
Exact Mass247.20
IUPAC Name2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine
SMILESCC(C)(CNCC1CCCCN1)c1ccncc1
InChIInChI=1S/C15H25N3/c1-15(2,13-6-9-16-10-7-13)12-17-11-14-5-3-4-8-18-14/h6-7,9-10,14,17-18H,3-5,8,11-12H2,1-2H3
InChIKeyVGSBENQBCMKFBJ-UHFFFAOYSA-N
XLogP2.09
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 ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-(morpholin-3-ylmethyl)-2-pyridin-4-ylpropan-1-amine
CID 115238222
2,2-dimethyl-N-(piperidin-2-ylmethyl)propan-1-amine
CID 61167867
2-methyl-N-(2-morpholin-3-ylethyl)-2-pyridin-4-ylpropan-1-amine
CID 115239068
2-methyl-2-methylsulfanyl-N-(piperidin-2-ylmethyl)propan-1-amine
CID 106634399
2-cyclobutyl-2-methyl-N-(piperidin-2-ylmethyl)propan-1-amine
CID 115209472
N-[(4-methyl-3-pyridinyl)methyl]-1-piperidin-2-ylmethanamine
CID 106634516
4-tert-butyl-N-(piperidin-2-ylmethyl)pyridin-2-amine
CID 126546174
2,2-dimethyl-N-(piperidin-2-ylmethyl)pentan-1-amine
CID 115209445
N'-(2-methyl-2-pyridin-4-ylpropyl)methanediamine
CID 115226456
N-(piperidin-2-ylmethyl)ethanamine
CID 11970483
2-methyl-N-[(4-methylpiperazin-2-yl)methyl]-2-pyridin-3-ylpropan-1-amine
CID 115238821
2-N-(2-methyl-2-pyridin-4-ylpropyl)cyclohexane-1,2-diamine
CID 115118174

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine?
The IUPAC name of 2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine (CID 115209463) is 2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine.
What is the SMILES notation for 2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine?
The canonical SMILES for 2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine is CC(C)(CNCC1CCCCN1)c1ccncc1.
What is the InChIKey of 2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine?
The InChIKey is VGSBENQBCMKFBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3/c1-15(2,13-6-9-16-10-7-13)12-17-11-14-5-3-4-8-18-14/h6-7,9-10,14,17-18H,3-5,8,11-12H2,1-2H3.
What are the key properties of 2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine?
2-methyl-N-(piperidin-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine has a molecular weight of 247.39 g/mol, XLogP of 2.09, 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-2-ylmethyl)-2-pyridin-4-ylpropan-1-amine is sourced from PubChem (CID 115209463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).