1-(5-methyl-3-pyridinyl)piperidin-2-imine

C11H15N3 — CID 107585793

IUPAC1-(5-methyl-3-pyridinyl)piperidin-2-imine
SMILES[H]/N=C1\CCCCN1c1cncc(C)c1
InChIInChI=1S/C11H15N3/c1-9-6-10(8-13-7-9)14-5-3-2-4-11(14)12/h6-8,12H,2-5H2,1H3/b12-11+
InChIKeyJXJCIXQBRSGXFL-VAWYXSNFSA-N
MW189.26 g/mol
LogP2.36
Rot. Bonds1

About 1-(5-methyl-3-pyridinyl)piperidin-2-imine

1-(5-methyl-3-pyridinyl)piperidin-2-imine (PubChem CID 107585793) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is 1-(5-methyl-3-pyridinyl)piperidin-2-imine.

Molecular Properties

Compound Name1-(5-methyl-3-pyridinyl)piperidin-2-imine
PubChem CID107585793
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC Name1-(5-methyl-3-pyridinyl)piperidin-2-imine
SMILES[H]/N=C1\CCCCN1c1cncc(C)c1
InChIInChI=1S/C11H15N3/c1-9-6-10(8-13-7-9)14-5-3-2-4-11(14)12/h6-8,12H,2-5H2,1H3/b12-11+
InChIKeyJXJCIXQBRSGXFL-VAWYXSNFSA-N
XLogP2.36
TPSA39.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

3-methyl-5-pyrrolidin-1-ylpyridine
CID 89217825
1-(4-methyl-3-pyridinyl)piperidin-2-imine
CID 63327173
1-quinolin-3-ylpyrrolidin-2-imine
CID 62783126
1-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-2-imine
CID 54966801
3-bromo-1-(5-methyl-3-pyridinyl)piperidin-2-one
CID 107586843
3-(2-iminopyrrolidin-1-yl)-N,N-dimethylaniline
CID 115378503
1-(2,6-difluoro-3-methylphenyl)piperidin-2-imine
CID 82820346
2-(5-methyl-3-pyridinyl)-4,7,8,9,10,10a-hexahydro-3H-pyrido[1,2-a][1,4]diazepine-1,5-dione
CID 107587003
2-fluoro-5-(2-iminopiperidin-1-yl)benzonitrile
CID 62315767
1-[3-bromo-5-(trifluoromethyl)phenyl]pyrrolidin-2-imine
CID 65490840
1-(5,6,7,8-tetrahydronaphthalen-1-yl)piperidin-2-imine
CID 54966703
3,5-dimethyl-1-(5-methyl-3-pyridinyl)pyrazol-4-amine
CID 115375116

Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-3-pyridinyl)piperidin-2-imine?
The IUPAC name of 1-(5-methyl-3-pyridinyl)piperidin-2-imine (CID 107585793) is 1-(5-methyl-3-pyridinyl)piperidin-2-imine.
What is the SMILES notation for 1-(5-methyl-3-pyridinyl)piperidin-2-imine?
The canonical SMILES for 1-(5-methyl-3-pyridinyl)piperidin-2-imine is [H]/N=C1\CCCCN1c1cncc(C)c1.
What is the InChIKey of 1-(5-methyl-3-pyridinyl)piperidin-2-imine?
The InChIKey is JXJCIXQBRSGXFL-VAWYXSNFSA-N. The full InChI is InChI=1S/C11H15N3/c1-9-6-10(8-13-7-9)14-5-3-2-4-11(14)12/h6-8,12H,2-5H2,1H3/b12-11+.
What are the key properties of 1-(5-methyl-3-pyridinyl)piperidin-2-imine?
1-(5-methyl-3-pyridinyl)piperidin-2-imine has a molecular weight of 189.26 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-3-pyridinyl)piperidin-2-imine is sourced from PubChem (CID 107585793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).