2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline

C14H15N3 — CID 70937649

IUPAC2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline
SMILESCc1nc2c(ccc3cc(C(C)C)cnc32)[nH]1
InChIInChI=1S/C14H15N3/c1-8(2)11-6-10-4-5-12-14(13(10)15-7-11)17-9(3)16-12/h4-8H,1-3H3,(H,16,17)
InChIKeyWJBOACZORUKSMG-UHFFFAOYSA-N
MW225.29 g/mol
LogP3.54
Rot. Bonds1

About 2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline

2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline (PubChem CID 70937649) has the molecular formula C14H15N3 and a molecular weight of 225.29 g/mol. Its IUPAC name is 2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline.

Molecular Properties

Compound Name2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline
PubChem CID70937649
Molecular FormulaC14H15N3
Molecular Weight225.29 g/mol
Exact Mass225.13
IUPAC Name2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline
SMILESCc1nc2c(ccc3cc(C(C)C)cnc32)[nH]1
InChIInChI=1S/C14H15N3/c1-8(2)11-6-10-4-5-12-14(13(10)15-7-11)17-9(3)16-12/h4-8H,1-3H3,(H,16,17)
InChIKeyWJBOACZORUKSMG-UHFFFAOYSA-N
XLogP3.54
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline?
The IUPAC name of 2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline (CID 70937649) is 2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline.
What is the SMILES notation for 2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline?
The canonical SMILES for 2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline is Cc1nc2c(ccc3cc(C(C)C)cnc32)[nH]1.
What is the InChIKey of 2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline?
The InChIKey is WJBOACZORUKSMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3/c1-8(2)11-6-10-4-5-12-14(13(10)15-7-11)17-9(3)16-12/h4-8H,1-3H3,(H,16,17).
What are the key properties of 2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline?
2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline has a molecular weight of 225.29 g/mol, XLogP of 3.54, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-7-propan-2-yl-3H-imidazo[4,5-h]quinoline is sourced from PubChem (CID 70937649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).