(1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone

C15H25N3O — CID 116569222

IUPAC(1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone
SMILESCCCn1ccnc1C(=O)C1(CCC)CCNCC1
InChIInChI=1S/C15H25N3O/c1-3-5-15(6-8-16-9-7-15)13(19)14-17-10-12-18(14)11-4-2/h10,12,16H,3-9,11H2,1-2H3
InChIKeyCUPNISXUHCRGMS-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.65
Rot. Bonds6

About (1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone

(1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone (PubChem CID 116569222) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is (1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone.

Molecular Properties

Compound Name(1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone
PubChem CID116569222
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name(1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone
SMILESCCCn1ccnc1C(=O)C1(CCC)CCNCC1
InChIInChI=1S/C15H25N3O/c1-3-5-15(6-8-16-9-7-15)13(19)14-17-10-12-18(14)11-4-2/h10,12,16H,3-9,11H2,1-2H3
InChIKeyCUPNISXUHCRGMS-UHFFFAOYSA-N
XLogP2.65
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(aminomethyl)-4-methylcyclohexyl]-(1-propylimidazol-2-yl)methanone
CID 116604170
(1-methoxycyclobutyl)-(1-propylimidazol-2-yl)methanone
CID 116706985
(1-methylpyrazol-3-yl)-(4-propylpiperidin-4-yl)methanone
CID 103133140
(1-ethylcyclopentyl)-(1-ethylimidazol-2-yl)methanone
CID 114973020
2,2-difluoro-1-(1-propylimidazol-2-yl)ethanone
CID 112574278
cyclopenten-1-yl-(1-propylimidazol-2-yl)methanone
CID 103448076
(1-ethoxy-4-methylcyclohexyl)-(1-propylimidazol-2-yl)methanone
CID 116749514
(4-bromo-1-propylpyrazol-5-yl)-(4-propylpiperidin-4-yl)methanone
CID 114669166
1-(1-propylimidazol-2-yl)pentan-1-one
CID 79404906
(1-ethylcyclopentyl)-(1-methylimidazol-2-yl)methanone
CID 114972980
2-methoxy-1-(1-propylimidazol-2-yl)ethanone
CID 63977312
3-methylsulfanyl-1-(1-propylimidazol-2-yl)propan-1-one
CID 105100693

Frequently Asked Questions

What is the IUPAC name of (1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone?
The IUPAC name of (1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone (CID 116569222) is (1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone.
What is the SMILES notation for (1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone?
The canonical SMILES for (1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone is CCCn1ccnc1C(=O)C1(CCC)CCNCC1.
What is the InChIKey of (1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone?
The InChIKey is CUPNISXUHCRGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-3-5-15(6-8-16-9-7-15)13(19)14-17-10-12-18(14)11-4-2/h10,12,16H,3-9,11H2,1-2H3.
What are the key properties of (1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone?
(1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone has a molecular weight of 263.38 g/mol, XLogP of 2.65, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propylimidazol-2-yl)-(4-propylpiperidin-4-yl)methanone is sourced from PubChem (CID 116569222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).