4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine

C14H12N4 — CID 86217259

IUPAC4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine
SMILESCc1ccncc1-c1cnc(-c2cccnc2)[nH]1
InChIInChI=1S/C14H12N4/c1-10-4-6-16-8-12(10)13-9-17-14(18-13)11-3-2-5-15-7-11/h2-9H,1H3,(H,17,18)
InChIKeyNYYPMLDWKAXLQY-UHFFFAOYSA-N
MW236.28 g/mol
LogP2.84
Rot. Bonds2

About 4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine

4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine (PubChem CID 86217259) has the molecular formula C14H12N4 and a molecular weight of 236.28 g/mol. Its IUPAC name is 4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine.

Molecular Properties

Compound Name4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine
PubChem CID86217259
Molecular FormulaC14H12N4
Molecular Weight236.28 g/mol
Exact Mass236.11
IUPAC Name4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine
SMILESCc1ccncc1-c1cnc(-c2cccnc2)[nH]1
InChIInChI=1S/C14H12N4/c1-10-4-6-16-8-12(10)13-9-17-14(18-13)11-3-2-5-15-7-11/h2-9H,1H3,(H,17,18)
InChIKeyNYYPMLDWKAXLQY-UHFFFAOYSA-N
XLogP2.84
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[5-(2-methoxyphenyl)-1H-imidazol-2-yl]pyridine
CID 99963134
3-(2-pyridin-3-yl-1H-imidazol-5-yl)quinoline
CID 141253791
6-(4-methyl-3-pyridinyl)-2-phenyl-1H-pyrimidine-4-thione
CID 106518926
N,N-dimethyl-3-(5-pyridin-3-yl-1H-imidazol-2-yl)aniline
CID 141253763
6-(4-methyl-3-pyridinyl)-1H-pyrimidin-2-one
CID 106518941
1-(2-pyridin-3-yl-1H-imidazol-5-yl)ethanamine
CID 82463629
3-(2-methylphenyl)pyridine
CID 4133191
3-(5-pentyl-1H-imidazol-2-yl)pyridine
CID 69088600
3-(2,5-dimethyl-4-pyridin-3-ylphenyl)pyridine
CID 155748097
5-(4-methyl-3-pyridinyl)-3-(4-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridine
CID 137039999
1-[2-(4-methyl-3-pyridinyl)-1H-imidazol-5-yl]ethanone
CID 130502066
3-[5-(3,5-dimethylphenyl)-1H-imidazol-2-yl]pyridin-4-amine
CID 102970594

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine?
The IUPAC name of 4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine (CID 86217259) is 4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine.
What is the SMILES notation for 4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine?
The canonical SMILES for 4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine is Cc1ccncc1-c1cnc(-c2cccnc2)[nH]1.
What is the InChIKey of 4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine?
The InChIKey is NYYPMLDWKAXLQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N4/c1-10-4-6-16-8-12(10)13-9-17-14(18-13)11-3-2-5-15-7-11/h2-9H,1H3,(H,17,18).
What are the key properties of 4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine?
4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine has a molecular weight of 236.28 g/mol, XLogP of 2.84, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(2-pyridin-3-yl-1H-imidazol-5-yl)pyridine is sourced from PubChem (CID 86217259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).