(4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone

C23H27N3O2 — CID 5307470

IUPAC(4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone
SMILESCc1nc2ccccc2c2oc(C(=O)N3CCN(C4CCCCC4)CC3)cc12
InChIInChI=1S/C23H27N3O2/c1-16-19-15-21(28-22(19)18-9-5-6-10-20(18)24-16)23(27)26-13-11-25(12-14-26)17-7-3-2-4-8-17/h5-6,9-10,15,17H,2-4,7-8,11-14H2,1H3
InChIKeyZMCUTRTVWFZRGH-UHFFFAOYSA-N
MW377.49 g/mol
LogP4.38
Rot. Bonds2

About (4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone

(4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone (PubChem CID 5307470) has the molecular formula C23H27N3O2 and a molecular weight of 377.49 g/mol. Its IUPAC name is (4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone.

Molecular Properties

Compound Name(4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone
PubChem CID5307470
Molecular FormulaC23H27N3O2
Molecular Weight377.49 g/mol
Exact Mass377.21
IUPAC Name(4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone
SMILESCc1nc2ccccc2c2oc(C(=O)N3CCN(C4CCCCC4)CC3)cc12
InChIInChI=1S/C23H27N3O2/c1-16-19-15-21(28-22(19)18-9-5-6-10-20(18)24-16)23(27)26-13-11-25(12-14-26)17-7-3-2-4-8-17/h5-6,9-10,15,17H,2-4,7-8,11-14H2,1H3
InChIKeyZMCUTRTVWFZRGH-UHFFFAOYSA-N
XLogP4.38
TPSA49.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.49
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone?
The IUPAC name of (4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone (CID 5307470) is (4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone.
What is the SMILES notation for (4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone?
The canonical SMILES for (4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone is Cc1nc2ccccc2c2oc(C(=O)N3CCN(C4CCCCC4)CC3)cc12.
What is the InChIKey of (4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone?
The InChIKey is ZMCUTRTVWFZRGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O2/c1-16-19-15-21(28-22(19)18-9-5-6-10-20(18)24-16)23(27)26-13-11-25(12-14-26)17-7-3-2-4-8-17/h5-6,9-10,15,17H,2-4,7-8,11-14H2,1H3.
What are the key properties of (4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone?
(4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone has a molecular weight of 377.49 g/mol, XLogP of 4.38, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclohexylpiperazin-1-yl)-(4-methylfuro[3,2-c]quinolin-2-yl)methanone is sourced from PubChem (CID 5307470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).