(5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine

C12H19N3 — CID 79885911

IUPAC(5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine
SMILESCc1cc(CN)cnc1N1CCCCC1
InChIInChI=1S/C12H19N3/c1-10-7-11(8-13)9-14-12(10)15-5-3-2-4-6-15/h7,9H,2-6,8,13H2,1H3
InChIKeyLTTDRHKUBUPCJH-UHFFFAOYSA-N
MW205.31 g/mol
LogP1.84
Rot. Bonds2

About (5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine

(5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine (PubChem CID 79885911) has the molecular formula C12H19N3 and a molecular weight of 205.31 g/mol. Its IUPAC name is (5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine
PubChem CID79885911
Molecular FormulaC12H19N3
Molecular Weight205.31 g/mol
Exact Mass205.16
IUPAC Name(5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine
SMILESCc1cc(CN)cnc1N1CCCCC1
InChIInChI=1S/C12H19N3/c1-10-7-11(8-13)9-14-12(10)15-5-3-2-4-6-15/h7,9H,2-6,8,13H2,1H3
InChIKeyLTTDRHKUBUPCJH-UHFFFAOYSA-N
XLogP1.84
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.31
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine?
The IUPAC name of (5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine (CID 79885911) is (5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine.
What is the SMILES notation for (5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine?
The canonical SMILES for (5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine is Cc1cc(CN)cnc1N1CCCCC1.
What is the InChIKey of (5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine?
The InChIKey is LTTDRHKUBUPCJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3/c1-10-7-11(8-13)9-14-12(10)15-5-3-2-4-6-15/h7,9H,2-6,8,13H2,1H3.
What are the key properties of (5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine?
(5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine has a molecular weight of 205.31 g/mol, XLogP of 1.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-6-piperidin-1-yl-3-pyridinyl)methanamine is sourced from PubChem (CID 79885911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).