3-methyl-2-[(4-methyl-2-pyridinyl)methyl]pyridine

C13H14N2 — CID 123990095

IUPAC3-methyl-2-[(4-methyl-2-pyridinyl)methyl]pyridine
SMILESCc1ccnc(Cc2ncccc2C)c1
InChIInChI=1S/C13H14N2/c1-10-5-7-14-12(8-10)9-13-11(2)4-3-6-15-13/h3-8H,9H2,1-2H3
InChIKeyUDIDCNFBHXCLRJ-UHFFFAOYSA-N
MW198.27 g/mol
LogP2.68
Rot. Bonds2

About 3-methyl-2-[(4-methyl-2-pyridinyl)methyl]pyridine

3-methyl-2-[(4-methyl-2-pyridinyl)methyl]pyridine (PubChem CID 123990095) has the molecular formula C13H14N2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 3-methyl-2-[(4-methyl-2-pyridinyl)methyl]pyridine.

Molecular Properties

Compound Name3-methyl-2-[(4-methyl-2-pyridinyl)methyl]pyridine
PubChem CID123990095
Molecular FormulaC13H14N2
Molecular Weight198.27 g/mol
Exact Mass198.12
IUPAC Name3-methyl-2-[(4-methyl-2-pyridinyl)methyl]pyridine
SMILESCc1ccnc(Cc2ncccc2C)c1
InChIInChI=1S/C13H14N2/c1-10-5-7-14-12(8-10)9-13-11(2)4-3-6-15-13/h3-8H,9H2,1-2H3
InChIKeyUDIDCNFBHXCLRJ-UHFFFAOYSA-N
XLogP2.68
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-2-[(3-methyl-2-pyridinyl)methoxymethyl]pyridine
CID 142776988
trimethyl-[(4-methyl-2-pyridinyl)methyl]silane
CID 45117498
(4-methyl-2-pyridinyl)methanol;hydrobromide
CID 133055836
3-methyl-2-(pyrrol-1-ylmethyl)pyridine
CID 63306746
N,N-dimethyl-1-(3-methyl-2-pyridinyl)methanamine
CID 20666322
ethane;3-methyl-2-(4-methyl-2-pyridinyl)pyridine
CID 54336333
2-[2-chloro-2-(2,4-dimethylphenyl)ethyl]-3-methylpyridine
CID 66460202
2-(4-methyl-2-pyridinyl)acetonitrile
CID 12812206
azane;2-butyl-3-methylpyridine
CID 175305988
N-[(4-methyl-2-pyridinyl)methyl]hydroxylamine
CID 82593929
3-methyl-2-prop-2-enylpyridine
CID 18185591
3-[(4-methyl-2-pyridinyl)methyl]-1H-indole
CID 23967759

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-[(4-methyl-2-pyridinyl)methyl]pyridine?
The IUPAC name of 3-methyl-2-[(4-methyl-2-pyridinyl)methyl]pyridine (CID 123990095) is 3-methyl-2-[(4-methyl-2-pyridinyl)methyl]pyridine.
What is the SMILES notation for 3-methyl-2-[(4-methyl-2-pyridinyl)methyl]pyridine?
The canonical SMILES for 3-methyl-2-[(4-methyl-2-pyridinyl)methyl]pyridine is Cc1ccnc(Cc2ncccc2C)c1.
What is the InChIKey of 3-methyl-2-[(4-methyl-2-pyridinyl)methyl]pyridine?
The InChIKey is UDIDCNFBHXCLRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2/c1-10-5-7-14-12(8-10)9-13-11(2)4-3-6-15-13/h3-8H,9H2,1-2H3.
What are the key properties of 3-methyl-2-[(4-methyl-2-pyridinyl)methyl]pyridine?
3-methyl-2-[(4-methyl-2-pyridinyl)methyl]pyridine has a molecular weight of 198.27 g/mol, XLogP of 2.68, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-[(4-methyl-2-pyridinyl)methyl]pyridine is sourced from PubChem (CID 123990095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).