8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine

C17H17N3O — CID 82356334

IUPAC8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine
SMILESCCCc1ccc(-c2nc3c(C)cccn3c2N=O)cc1
InChIInChI=1S/C17H17N3O/c1-3-5-13-7-9-14(10-8-13)15-17(19-21)20-11-4-6-12(2)16(20)18-15/h4,6-11H,3,5H2,1-2H3
InChIKeyXVYZCZNJWZXRPO-UHFFFAOYSA-N
MW279.34 g/mol
LogP4.66
Rot. Bonds4

About 8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine

8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine (PubChem CID 82356334) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is 8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine
PubChem CID82356334
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC Name8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine
SMILESCCCc1ccc(-c2nc3c(C)cccn3c2N=O)cc1
InChIInChI=1S/C17H17N3O/c1-3-5-13-7-9-14(10-8-13)15-17(19-21)20-11-4-6-12(2)16(20)18-15/h4,6-11H,3,5H2,1-2H3
InChIKeyXVYZCZNJWZXRPO-UHFFFAOYSA-N
XLogP4.66
TPSA46.73 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
CID 82356589
N,N-dimethyl-4-(8-methyl-3-nitrosoimidazo[1,2-a]pyridin-2-yl)aniline
CID 82356328
2-(3,4-dimethylphenyl)-8-methyl-3-nitrosoimidazo[1,2-a]pyridine
CID 82356291
2-(4-ethylphenyl)-3-nitrosoimidazo[1,2-a]pyridine
CID 82356222
2-(2-ethoxy-5-methylphenyl)-8-methyl-3-nitrosoimidazo[1,2-a]pyridine
CID 82356325
2-(2,5-dimethoxyphenyl)-8-methyl-3-nitrosoimidazo[1,2-a]pyridine
CID 82356316
[3-amino-2-(4-propylphenyl)imidazo[1,2-a]pyridin-8-yl]methanol
CID 82355981
8-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-amine
CID 63616942
8-methyl-3-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylimidazo[1,2-a]pyridine
CID 122382361
2-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866506
CID 89392592
CID 89392592
2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-amine
CID 63618640

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine (CID 82356334) is 8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine is CCCc1ccc(-c2nc3c(C)cccn3c2N=O)cc1.
What is the InChIKey of 8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine?
The InChIKey is XVYZCZNJWZXRPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c1-3-5-13-7-9-14(10-8-13)15-17(19-21)20-11-4-6-12(2)16(20)18-15/h4,6-11H,3,5H2,1-2H3.
What are the key properties of 8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine?
8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine has a molecular weight of 279.34 g/mol, XLogP of 4.66, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-nitroso-2-(4-propylphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 82356334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).