(1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone

C20H23N5O2 — CID 97410544

IUPAC(1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone
SMILESCc1nc2nnc3ccc(C(=O)N4CCOCC4)cc3c2n1C1CCCC1
InChIInChI=1S/C20H23N5O2/c1-13-21-19-18(25(13)15-4-2-3-5-15)16-12-14(6-7-17(16)22-23-19)20(26)24-8-10-27-11-9-24/h6-7,12,15H,2-5,8-11H2,1H3
InChIKeyCOYYSKNORKUBQK-UHFFFAOYSA-N
MW365.44 g/mol
LogP2.88
Rot. Bonds2

About (1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone

(1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone (PubChem CID 97410544) has the molecular formula C20H23N5O2 and a molecular weight of 365.44 g/mol. Its IUPAC name is (1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone
PubChem CID97410544
Molecular FormulaC20H23N5O2
Molecular Weight365.44 g/mol
Exact Mass365.19
IUPAC Name(1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone
SMILESCc1nc2nnc3ccc(C(=O)N4CCOCC4)cc3c2n1C1CCCC1
InChIInChI=1S/C20H23N5O2/c1-13-21-19-18(25(13)15-4-2-3-5-15)16-12-14(6-7-17(16)22-23-19)20(26)24-8-10-27-11-9-24/h6-7,12,15H,2-5,8-11H2,1H3
InChIKeyCOYYSKNORKUBQK-UHFFFAOYSA-N
XLogP2.88
TPSA73.14 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.44
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclopentyl-2-methyl-N-[(5-methylpyrazin-2-yl)methyl]imidazo[4,5-c]cinnoline-8-carboxamide
CID 97442143
(1-benzyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-(4-methylpiperazin-1-yl)methanone
CID 97442126
ethane;(6-methylnaphthalen-2-yl)-morpholin-4-ylmethanone
CID 143890558
[3-(morpholine-4-carbonyl)phenyl]-pyrrolidin-1-ylmethanone
CID 109051623
2-cyclohexyl-8-(morpholine-4-carbonyl)-3,4-dihydropyrazino[1,2-a]benzimidazol-1-one
CID 53148808
(1-cyclopentyl-2-methylbenzimidazol-5-yl)-piperazin-1-ylmethanone;2,2,2-trifluoroacetic acid
CID 71305225
2-methoxy-6-(morpholine-4-carbonyl)quinoline-4-carboxamide
CID 177077740
[3-(5-methyltetrazol-1-yl)phenyl]-morpholin-4-ylmethanone
CID 56763218
[4-chloro-2-(hydroxymethyl)quinolin-6-yl]-morpholin-4-ylmethanone
CID 167445629
[2-[4-(morpholine-4-carbonyl)-2-pyridinyl]-4-pyridinyl]-morpholin-4-ylmethanone
CID 171623322
(2,3-dimethylquinoxalin-6-yl)-[4-(morpholin-4-ylmethyl)piperidin-1-yl]methanone
CID 110304852
2-methoxy-6-(morpholine-4-carbonyl)quinoline-4-carbonitrile
CID 177077639

Frequently Asked Questions

What is the IUPAC name of (1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone?
The IUPAC name of (1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone (CID 97410544) is (1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone is Cc1nc2nnc3ccc(C(=O)N4CCOCC4)cc3c2n1C1CCCC1.
What is the InChIKey of (1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone?
The InChIKey is COYYSKNORKUBQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N5O2/c1-13-21-19-18(25(13)15-4-2-3-5-15)16-12-14(6-7-17(16)22-23-19)20(26)24-8-10-27-11-9-24/h6-7,12,15H,2-5,8-11H2,1H3.
What are the key properties of (1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone?
(1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone has a molecular weight of 365.44 g/mol, XLogP of 2.88, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclopentyl-2-methylimidazo[4,5-c]cinnolin-8-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 97410544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).