[2-(1-methylimidazol-2-yl)piperazin-1-yl]-(2-naphthalen-2-ylcyclopropyl)methanone

C22H24N4O — CID 120878210

IUPAC[2-(1-methylimidazol-2-yl)piperazin-1-yl]-(2-naphthalen-2-ylcyclopropyl)methanone
SMILESCn1ccnc1C1CNCCN1C(=O)C1CC1c1ccc2ccccc2c1
InChIInChI=1S/C22H24N4O/c1-25-10-9-24-21(25)20-14-23-8-11-26(20)22(27)19-13-18(19)17-7-6-15-4-2-3-5-16(15)12-17/h2-7,9-10,12,18-20,23H,8,11,13-14H2,1H3
InChIKeyFHWLFHYJFCRSAF-UHFFFAOYSA-N
MW360.46 g/mol
LogP2.85
Rot. Bonds3

About [2-(1-methylimidazol-2-yl)piperazin-1-yl]-(2-naphthalen-2-ylcyclopropyl)methanone

[2-(1-methylimidazol-2-yl)piperazin-1-yl]-(2-naphthalen-2-ylcyclopropyl)methanone (PubChem CID 120878210) has the molecular formula C22H24N4O and a molecular weight of 360.46 g/mol. Its IUPAC name is [2-(1-methylimidazol-2-yl)piperazin-1-yl]-(2-naphthalen-2-ylcyclopropyl)methanone.

Molecular Properties

Compound Name[2-(1-methylimidazol-2-yl)piperazin-1-yl]-(2-naphthalen-2-ylcyclopropyl)methanone
PubChem CID120878210
Molecular FormulaC22H24N4O
Molecular Weight360.46 g/mol
Exact Mass360.20
IUPAC Name[2-(1-methylimidazol-2-yl)piperazin-1-yl]-(2-naphthalen-2-ylcyclopropyl)methanone
SMILESCn1ccnc1C1CNCCN1C(=O)C1CC1c1ccc2ccccc2c1
InChIInChI=1S/C22H24N4O/c1-25-10-9-24-21(25)20-14-23-8-11-26(20)22(27)19-13-18(19)17-7-6-15-4-2-3-5-16(15)12-17/h2-7,9-10,12,18-20,23H,8,11,13-14H2,1H3
InChIKeyFHWLFHYJFCRSAF-UHFFFAOYSA-N
XLogP2.85
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [2-(1-methylimidazol-2-yl)piperazin-1-yl]-(2-naphthalen-2-ylcyclopropyl)methanone?
The IUPAC name of [2-(1-methylimidazol-2-yl)piperazin-1-yl]-(2-naphthalen-2-ylcyclopropyl)methanone (CID 120878210) is [2-(1-methylimidazol-2-yl)piperazin-1-yl]-(2-naphthalen-2-ylcyclopropyl)methanone.
What is the SMILES notation for [2-(1-methylimidazol-2-yl)piperazin-1-yl]-(2-naphthalen-2-ylcyclopropyl)methanone?
The canonical SMILES for [2-(1-methylimidazol-2-yl)piperazin-1-yl]-(2-naphthalen-2-ylcyclopropyl)methanone is Cn1ccnc1C1CNCCN1C(=O)C1CC1c1ccc2ccccc2c1.
What is the InChIKey of [2-(1-methylimidazol-2-yl)piperazin-1-yl]-(2-naphthalen-2-ylcyclopropyl)methanone?
The InChIKey is FHWLFHYJFCRSAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O/c1-25-10-9-24-21(25)20-14-23-8-11-26(20)22(27)19-13-18(19)17-7-6-15-4-2-3-5-16(15)12-17/h2-7,9-10,12,18-20,23H,8,11,13-14H2,1H3.
What are the key properties of [2-(1-methylimidazol-2-yl)piperazin-1-yl]-(2-naphthalen-2-ylcyclopropyl)methanone?
[2-(1-methylimidazol-2-yl)piperazin-1-yl]-(2-naphthalen-2-ylcyclopropyl)methanone has a molecular weight of 360.46 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-methylimidazol-2-yl)piperazin-1-yl]-(2-naphthalen-2-ylcyclopropyl)methanone is sourced from PubChem (CID 120878210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).