2-(8-cyclopropyl-3H-imidazo[4,5-c]quinolin-2-yl)-N-(cyclopropylmethyl)acetamide

C19H20N4O — CID 176873379

IUPAC2-(8-cyclopropyl-3H-imidazo[4,5-c]quinolin-2-yl)-N-(cyclopropylmethyl)acetamide
SMILESO=C(Cc1nc2c(cnc3ccc(C4CC4)cc32)[nH]1)NCC1CC1
InChIInChI=1S/C19H20N4O/c24-18(21-9-11-1-2-11)8-17-22-16-10-20-15-6-5-13(12-3-4-12)7-14(15)19(16)23-17/h5-7,10-12H,1-4,8-9H2,(H,21,24)(H,22,23)
InChIKeyUTAIDUULDJJXCW-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.06
Rot. Bonds5

About 2-(8-cyclopropyl-3H-imidazo[4,5-c]quinolin-2-yl)-N-(cyclopropylmethyl)acetamide

2-(8-cyclopropyl-3H-imidazo[4,5-c]quinolin-2-yl)-N-(cyclopropylmethyl)acetamide (PubChem CID 176873379) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 2-(8-cyclopropyl-3H-imidazo[4,5-c]quinolin-2-yl)-N-(cyclopropylmethyl)acetamide.

Molecular Properties

Compound Name2-(8-cyclopropyl-3H-imidazo[4,5-c]quinolin-2-yl)-N-(cyclopropylmethyl)acetamide
PubChem CID176873379
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name2-(8-cyclopropyl-3H-imidazo[4,5-c]quinolin-2-yl)-N-(cyclopropylmethyl)acetamide
SMILESO=C(Cc1nc2c(cnc3ccc(C4CC4)cc32)[nH]1)NCC1CC1
InChIInChI=1S/C19H20N4O/c24-18(21-9-11-1-2-11)8-17-22-16-10-20-15-6-5-13(12-3-4-12)7-14(15)19(16)23-17/h5-7,10-12H,1-4,8-9H2,(H,21,24)(H,22,23)
InChIKeyUTAIDUULDJJXCW-UHFFFAOYSA-N
XLogP3.06
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(8-cyclopropyl-3H-imidazo[4,5-c]quinolin-2-yl)-N-(cyclopropylmethyl)acetamide?
The IUPAC name of 2-(8-cyclopropyl-3H-imidazo[4,5-c]quinolin-2-yl)-N-(cyclopropylmethyl)acetamide (CID 176873379) is 2-(8-cyclopropyl-3H-imidazo[4,5-c]quinolin-2-yl)-N-(cyclopropylmethyl)acetamide.
What is the SMILES notation for 2-(8-cyclopropyl-3H-imidazo[4,5-c]quinolin-2-yl)-N-(cyclopropylmethyl)acetamide?
The canonical SMILES for 2-(8-cyclopropyl-3H-imidazo[4,5-c]quinolin-2-yl)-N-(cyclopropylmethyl)acetamide is O=C(Cc1nc2c(cnc3ccc(C4CC4)cc32)[nH]1)NCC1CC1.
What is the InChIKey of 2-(8-cyclopropyl-3H-imidazo[4,5-c]quinolin-2-yl)-N-(cyclopropylmethyl)acetamide?
The InChIKey is UTAIDUULDJJXCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O/c24-18(21-9-11-1-2-11)8-17-22-16-10-20-15-6-5-13(12-3-4-12)7-14(15)19(16)23-17/h5-7,10-12H,1-4,8-9H2,(H,21,24)(H,22,23).
What are the key properties of 2-(8-cyclopropyl-3H-imidazo[4,5-c]quinolin-2-yl)-N-(cyclopropylmethyl)acetamide?
2-(8-cyclopropyl-3H-imidazo[4,5-c]quinolin-2-yl)-N-(cyclopropylmethyl)acetamide has a molecular weight of 320.40 g/mol, XLogP of 3.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-cyclopropyl-3H-imidazo[4,5-c]quinolin-2-yl)-N-(cyclopropylmethyl)acetamide is sourced from PubChem (CID 176873379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).