2-methyl-N-[[1-[(5-methyl-3-pyridinyl)methyl]piperidin-2-yl]methyl]propan-2-amine

C17H29N3 — CID 102879282

IUPAC2-methyl-N-[[1-[(5-methyl-3-pyridinyl)methyl]piperidin-2-yl]methyl]propan-2-amine
SMILESCc1cncc(CN2CCCCC2CNC(C)(C)C)c1
InChIInChI=1S/C17H29N3/c1-14-9-15(11-18-10-14)13-20-8-6-5-7-16(20)12-19-17(2,3)4/h9-11,16,19H,5-8,12-13H2,1-4H3
InChIKeyMANLWGHPDXSJEL-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.13
Rot. Bonds4

About 2-methyl-N-[[1-[(5-methyl-3-pyridinyl)methyl]piperidin-2-yl]methyl]propan-2-amine

2-methyl-N-[[1-[(5-methyl-3-pyridinyl)methyl]piperidin-2-yl]methyl]propan-2-amine (PubChem CID 102879282) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is 2-methyl-N-[[1-[(5-methyl-3-pyridinyl)methyl]piperidin-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[1-[(5-methyl-3-pyridinyl)methyl]piperidin-2-yl]methyl]propan-2-amine
PubChem CID102879282
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name2-methyl-N-[[1-[(5-methyl-3-pyridinyl)methyl]piperidin-2-yl]methyl]propan-2-amine
SMILESCc1cncc(CN2CCCCC2CNC(C)(C)C)c1
InChIInChI=1S/C17H29N3/c1-14-9-15(11-18-10-14)13-20-8-6-5-7-16(20)12-19-17(2,3)4/h9-11,16,19H,5-8,12-13H2,1-4H3
InChIKeyMANLWGHPDXSJEL-UHFFFAOYSA-N
XLogP3.13
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[1-[(5-methyl-3-pyridinyl)methyl]piperidin-2-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[1-[(5-methyl-3-pyridinyl)methyl]piperidin-2-yl]methyl]propan-2-amine (CID 102879282) is 2-methyl-N-[[1-[(5-methyl-3-pyridinyl)methyl]piperidin-2-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[1-[(5-methyl-3-pyridinyl)methyl]piperidin-2-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[1-[(5-methyl-3-pyridinyl)methyl]piperidin-2-yl]methyl]propan-2-amine is Cc1cncc(CN2CCCCC2CNC(C)(C)C)c1.
What is the InChIKey of 2-methyl-N-[[1-[(5-methyl-3-pyridinyl)methyl]piperidin-2-yl]methyl]propan-2-amine?
The InChIKey is MANLWGHPDXSJEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-14-9-15(11-18-10-14)13-20-8-6-5-7-16(20)12-19-17(2,3)4/h9-11,16,19H,5-8,12-13H2,1-4H3.
What are the key properties of 2-methyl-N-[[1-[(5-methyl-3-pyridinyl)methyl]piperidin-2-yl]methyl]propan-2-amine?
2-methyl-N-[[1-[(5-methyl-3-pyridinyl)methyl]piperidin-2-yl]methyl]propan-2-amine has a molecular weight of 275.44 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[1-[(5-methyl-3-pyridinyl)methyl]piperidin-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 102879282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).