2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine

C17H22N4 — CID 67421572

IUPAC2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine
SMILESCc1cccnc1C1CCCC(c2ncccc2C)N1N
InChIInChI=1S/C17H22N4/c1-12-6-4-10-19-16(12)14-8-3-9-15(21(14)18)17-13(2)7-5-11-20-17/h4-7,10-11,14-15H,3,8-9,18H2,1-2H3
InChIKeyYHIVEBUZJAPPQL-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.24
Rot. Bonds2

About 2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine

2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine (PubChem CID 67421572) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is 2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine.

Molecular Properties

Compound Name2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine
PubChem CID67421572
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC Name2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine
SMILESCc1cccnc1C1CCCC(c2ncccc2C)N1N
InChIInChI=1S/C17H22N4/c1-12-6-4-10-19-16(12)14-8-3-9-15(21(14)18)17-13(2)7-5-11-20-17/h4-7,10-11,14-15H,3,8-9,18H2,1-2H3
InChIKeyYHIVEBUZJAPPQL-UHFFFAOYSA-N
XLogP3.24
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Related Compounds

3-[2,6-bis(3-methyl-2-pyridinyl)piperidin-1-yl]propan-1-ol
CID 170281779
1-[2-(3-methyl-2-pyridinyl)pyrrolidin-1-yl]ethanone
CID 102539024
[2-[[2,6-bis(3-methyl-2-pyridinyl)piperidin-1-yl]methyl]phenyl]methanol
CID 67421095
3-methyl-2-[1-(2-methylbut-3-enyl)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]pyridine
CID 143224794
3-[2-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-3-pyridinyl]propanamide
CID 155453338
2-[1-(1H-imidazol-5-ylmethyl)-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-3-methylpyridine
CID 67421836
N-[1-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]ethenyl]propan-2-amine
CID 155453409
2-(1-benzylpiperidin-2-yl)-3-methylpyridine
CID 102539039
N-[4-[(2S,6R)-2,6-bis(3-methyl-2-pyridinyl)piperidin-1-yl]butyl]acetamide
CID 11303546
2-[6-[1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-2-pyridinyl]acetamide
CID 162531904
2-[1-methyl-2-(3-methyl-2-pyridinyl)piperidin-4-yl]pyrazol-3-amine
CID 146461075
2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-6-(2-pyridin-2-ylethyl)pyridine
CID 162531759

Frequently Asked Questions

What is the IUPAC name of 2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine?
The IUPAC name of 2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine (CID 67421572) is 2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine.
What is the SMILES notation for 2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine?
The canonical SMILES for 2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine is Cc1cccnc1C1CCCC(c2ncccc2C)N1N.
What is the InChIKey of 2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine?
The InChIKey is YHIVEBUZJAPPQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-12-6-4-10-19-16(12)14-8-3-9-15(21(14)18)17-13(2)7-5-11-20-17/h4-7,10-11,14-15H,3,8-9,18H2,1-2H3.
What are the key properties of 2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine?
2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine has a molecular weight of 282.39 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(3-methyl-2-pyridinyl)piperidin-1-amine is sourced from PubChem (CID 67421572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).