[3-(1-butylimidazol-2-yl)piperidin-1-yl]-(4-chloro-3-methylphenyl)methanone

C20H26ClN3O — CID 72867437

IUPAC[3-(1-butylimidazol-2-yl)piperidin-1-yl]-(4-chloro-3-methylphenyl)methanone
SMILESCCCCn1ccnc1C1CCCN(C(=O)c2ccc(Cl)c(C)c2)C1
InChIInChI=1S/C20H26ClN3O/c1-3-4-10-23-12-9-22-19(23)17-6-5-11-24(14-17)20(25)16-7-8-18(21)15(2)13-16/h7-9,12-13,17H,3-6,10-11,14H2,1-2H3
InChIKeyKSQDAXVRTXXJJQ-UHFFFAOYSA-N
MW359.90 g/mol
LogP4.66
Rot. Bonds5

About [3-(1-butylimidazol-2-yl)piperidin-1-yl]-(4-chloro-3-methylphenyl)methanone

[3-(1-butylimidazol-2-yl)piperidin-1-yl]-(4-chloro-3-methylphenyl)methanone (PubChem CID 72867437) has the molecular formula C20H26ClN3O and a molecular weight of 359.90 g/mol. Its IUPAC name is [3-(1-butylimidazol-2-yl)piperidin-1-yl]-(4-chloro-3-methylphenyl)methanone.

Molecular Properties

Compound Name[3-(1-butylimidazol-2-yl)piperidin-1-yl]-(4-chloro-3-methylphenyl)methanone
PubChem CID72867437
Molecular FormulaC20H26ClN3O
Molecular Weight359.90 g/mol
Exact Mass359.18
IUPAC Name[3-(1-butylimidazol-2-yl)piperidin-1-yl]-(4-chloro-3-methylphenyl)methanone
SMILESCCCCn1ccnc1C1CCCN(C(=O)c2ccc(Cl)c(C)c2)C1
InChIInChI=1S/C20H26ClN3O/c1-3-4-10-23-12-9-22-19(23)17-6-5-11-24(14-17)20(25)16-7-8-18(21)15(2)13-16/h7-9,12-13,17H,3-6,10-11,14H2,1-2H3
InChIKeyKSQDAXVRTXXJJQ-UHFFFAOYSA-N
XLogP4.66
TPSA38.13 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.90
LogP ≤ 54.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [3-(1-butylimidazol-2-yl)piperidin-1-yl]-(4-chloro-3-methylphenyl)methanone?
The IUPAC name of [3-(1-butylimidazol-2-yl)piperidin-1-yl]-(4-chloro-3-methylphenyl)methanone (CID 72867437) is [3-(1-butylimidazol-2-yl)piperidin-1-yl]-(4-chloro-3-methylphenyl)methanone.
What is the SMILES notation for [3-(1-butylimidazol-2-yl)piperidin-1-yl]-(4-chloro-3-methylphenyl)methanone?
The canonical SMILES for [3-(1-butylimidazol-2-yl)piperidin-1-yl]-(4-chloro-3-methylphenyl)methanone is CCCCn1ccnc1C1CCCN(C(=O)c2ccc(Cl)c(C)c2)C1.
What is the InChIKey of [3-(1-butylimidazol-2-yl)piperidin-1-yl]-(4-chloro-3-methylphenyl)methanone?
The InChIKey is KSQDAXVRTXXJJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26ClN3O/c1-3-4-10-23-12-9-22-19(23)17-6-5-11-24(14-17)20(25)16-7-8-18(21)15(2)13-16/h7-9,12-13,17H,3-6,10-11,14H2,1-2H3.
What are the key properties of [3-(1-butylimidazol-2-yl)piperidin-1-yl]-(4-chloro-3-methylphenyl)methanone?
[3-(1-butylimidazol-2-yl)piperidin-1-yl]-(4-chloro-3-methylphenyl)methanone has a molecular weight of 359.90 g/mol, XLogP of 4.66, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(1-butylimidazol-2-yl)piperidin-1-yl]-(4-chloro-3-methylphenyl)methanone is sourced from PubChem (CID 72867437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).