3-[5-methyl-4-(1-prop-1-en-2-ylpyrazol-3-yl)-1H-imidazol-2-yl]pyridine

C15H15N5 — CID 143925342

IUPAC3-[5-methyl-4-(1-prop-1-en-2-ylpyrazol-3-yl)-1H-imidazol-2-yl]pyridine
SMILESC=C(C)n1ccc(-c2nc(-c3cccnc3)[nH]c2C)n1
InChIInChI=1S/C15H15N5/c1-10(2)20-8-6-13(19-20)14-11(3)17-15(18-14)12-5-4-7-16-9-12/h4-9H,1H2,2-3H3,(H,17,18)
InChIKeyNRAFPSRWQBSHKL-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.13
Rot. Bonds3

About 3-[5-methyl-4-(1-prop-1-en-2-ylpyrazol-3-yl)-1H-imidazol-2-yl]pyridine

3-[5-methyl-4-(1-prop-1-en-2-ylpyrazol-3-yl)-1H-imidazol-2-yl]pyridine (PubChem CID 143925342) has the molecular formula C15H15N5 and a molecular weight of 265.32 g/mol. Its IUPAC name is 3-[5-methyl-4-(1-prop-1-en-2-ylpyrazol-3-yl)-1H-imidazol-2-yl]pyridine.

Molecular Properties

Compound Name3-[5-methyl-4-(1-prop-1-en-2-ylpyrazol-3-yl)-1H-imidazol-2-yl]pyridine
PubChem CID143925342
Molecular FormulaC15H15N5
Molecular Weight265.32 g/mol
Exact Mass265.13
IUPAC Name3-[5-methyl-4-(1-prop-1-en-2-ylpyrazol-3-yl)-1H-imidazol-2-yl]pyridine
SMILESC=C(C)n1ccc(-c2nc(-c3cccnc3)[nH]c2C)n1
InChIInChI=1S/C15H15N5/c1-10(2)20-8-6-13(19-20)14-11(3)17-15(18-14)12-5-4-7-16-9-12/h4-9H,1H2,2-3H3,(H,17,18)
InChIKeyNRAFPSRWQBSHKL-UHFFFAOYSA-N
XLogP3.13
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-methyl-2-phenyl-1H-imidazol-4-yl)pyrazine
CID 20684000
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3-[2-(3-methoxyphenyl)-5-methyl-1H-imidazol-4-yl]pyridine
CID 174519203
5-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)-2-phenoxypyrimidine
CID 67360379
5-methyl-2-pyridin-3-yl-1H-imidazole-4-carbohydrazide
CID 68635306
3-[5-methyl-2-(2-propan-2-ylphenyl)-1H-imidazol-4-yl]pyridine
CID 174532119
N-[2-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]methanesulfonamide
CID 10314435
ethyl 2-phenyl-4-pyridin-3-yl-1H-imidazole-5-carboxylate
CID 44605735
N-[3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]acetamide
CID 10064728
3-methoxy-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)aniline
CID 10016509
2-methyl-N-[4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]benzenesulfonamide
CID 70069654
N-(6-oxo-2-phenyl-4-pyridin-3-yl-1H-pyrimidin-5-yl)acetamide
CID 136815026

Frequently Asked Questions

What is the IUPAC name of 3-[5-methyl-4-(1-prop-1-en-2-ylpyrazol-3-yl)-1H-imidazol-2-yl]pyridine?
The IUPAC name of 3-[5-methyl-4-(1-prop-1-en-2-ylpyrazol-3-yl)-1H-imidazol-2-yl]pyridine (CID 143925342) is 3-[5-methyl-4-(1-prop-1-en-2-ylpyrazol-3-yl)-1H-imidazol-2-yl]pyridine.
What is the SMILES notation for 3-[5-methyl-4-(1-prop-1-en-2-ylpyrazol-3-yl)-1H-imidazol-2-yl]pyridine?
The canonical SMILES for 3-[5-methyl-4-(1-prop-1-en-2-ylpyrazol-3-yl)-1H-imidazol-2-yl]pyridine is C=C(C)n1ccc(-c2nc(-c3cccnc3)[nH]c2C)n1.
What is the InChIKey of 3-[5-methyl-4-(1-prop-1-en-2-ylpyrazol-3-yl)-1H-imidazol-2-yl]pyridine?
The InChIKey is NRAFPSRWQBSHKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5/c1-10(2)20-8-6-13(19-20)14-11(3)17-15(18-14)12-5-4-7-16-9-12/h4-9H,1H2,2-3H3,(H,17,18).
What are the key properties of 3-[5-methyl-4-(1-prop-1-en-2-ylpyrazol-3-yl)-1H-imidazol-2-yl]pyridine?
3-[5-methyl-4-(1-prop-1-en-2-ylpyrazol-3-yl)-1H-imidazol-2-yl]pyridine has a molecular weight of 265.32 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-methyl-4-(1-prop-1-en-2-ylpyrazol-3-yl)-1H-imidazol-2-yl]pyridine is sourced from PubChem (CID 143925342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).