3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine

C15H24N2 — CID 170588740

IUPAC3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine
SMILESCc1cc(C2CCN(C)CC2)cnc1C(C)C
InChIInChI=1S/C15H24N2/c1-11(2)15-12(3)9-14(10-16-15)13-5-7-17(4)8-6-13/h9-11,13H,5-8H2,1-4H3
InChIKeyKATORAQHBXBRBM-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.32
Rot. Bonds2

About 3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine

3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine (PubChem CID 170588740) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine.

Molecular Properties

Compound Name3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine
PubChem CID170588740
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine
SMILESCc1cc(C2CCN(C)CC2)cnc1C(C)C
InChIInChI=1S/C15H24N2/c1-11(2)15-12(3)9-14(10-16-15)13-5-7-17(4)8-6-13/h9-11,13H,5-8H2,1-4H3
InChIKeyKATORAQHBXBRBM-UHFFFAOYSA-N
XLogP3.32
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-5-(1-methylpiperidin-4-yl)pyridine
CID 158714513
3-fluoro-2-propan-2-yl-5-(1-propan-2-ylpiperidin-4-yl)pyridine
CID 176932011
3-N-[5-(1-methylpiperidin-4-yl)pyrimidin-2-yl]butane-1,3-diamine
CID 116974501
1-cyclopropyl-4-(5-methyl-6-propan-2-yl-3-pyridinyl)piperazine
CID 178176822
4-(4-bromo-3-methylphenyl)-1-methylpiperidine
CID 142031329
5-(azetidin-1-yl)-3-methyl-2-propan-2-ylpyridine
CID 130210286
2,5-dimethyl-4-(1-methylpiperidin-4-yl)pyridine
CID 177212810
N-(azetidin-3-yl)-5-(1-methylpiperidin-4-yl)pyrimidin-2-amine
CID 116974693
7-bromo-3-(1-methylpiperidin-4-yl)quinoline
CID 169112519
5-(1-methylpiperidin-4-yl)-3-pyrrolidin-1-ylpyridazine
CID 163230108
5-cyclopentyl-2-propan-2-ylpyridine-3-carboxylic acid
CID 83918791
ethane;3-(1-methylpiperidin-4-yl)-5-prop-1-en-2-ylpyridine
CID 171624231

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine?
The IUPAC name of 3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine (CID 170588740) is 3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine.
What is the SMILES notation for 3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine?
The canonical SMILES for 3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine is Cc1cc(C2CCN(C)CC2)cnc1C(C)C.
What is the InChIKey of 3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine?
The InChIKey is KATORAQHBXBRBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-11(2)15-12(3)9-14(10-16-15)13-5-7-17(4)8-6-13/h9-11,13H,5-8H2,1-4H3.
What are the key properties of 3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine?
3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine has a molecular weight of 232.37 g/mol, XLogP of 3.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-(1-methylpiperidin-4-yl)-2-propan-2-ylpyridine is sourced from PubChem (CID 170588740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).