4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline

C16H15N7 — CID 169421951

IUPAC4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline
SMILESCc1cc(-c2nccn2C)nc2cc(-c3nnn(C)n3)ccc12
InChIInChI=1S/C16H15N7/c1-10-8-14(16-17-6-7-22(16)2)18-13-9-11(4-5-12(10)13)15-19-21-23(3)20-15/h4-9H,1-3H3
InChIKeyCZFWGWYORLQSPM-UHFFFAOYSA-N
MW305.35 g/mol
LogP2.13
Rot. Bonds2

About 4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline

4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline (PubChem CID 169421951) has the molecular formula C16H15N7 and a molecular weight of 305.35 g/mol. Its IUPAC name is 4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline.

Molecular Properties

Compound Name4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline
PubChem CID169421951
Molecular FormulaC16H15N7
Molecular Weight305.35 g/mol
Exact Mass305.14
IUPAC Name4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline
SMILESCc1cc(-c2nccn2C)nc2cc(-c3nnn(C)n3)ccc12
InChIInChI=1S/C16H15N7/c1-10-8-14(16-17-6-7-22(16)2)18-13-9-11(4-5-12(10)13)15-19-21-23(3)20-15/h4-9H,1-3H3
InChIKeyCZFWGWYORLQSPM-UHFFFAOYSA-N
XLogP2.13
TPSA74.31 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.35
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline?
The IUPAC name of 4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline (CID 169421951) is 4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline.
What is the SMILES notation for 4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline?
The canonical SMILES for 4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline is Cc1cc(-c2nccn2C)nc2cc(-c3nnn(C)n3)ccc12.
What is the InChIKey of 4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline?
The InChIKey is CZFWGWYORLQSPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N7/c1-10-8-14(16-17-6-7-22(16)2)18-13-9-11(4-5-12(10)13)15-19-21-23(3)20-15/h4-9H,1-3H3.
What are the key properties of 4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline?
4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline has a molecular weight of 305.35 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(1-methylimidazol-2-yl)-7-(2-methyltetrazol-5-yl)quinoline is sourced from PubChem (CID 169421951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).