2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol

C16H26N4O — CID 95895193

IUPAC2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol
SMILESCc1ccc(N2CCN(C3CCCC3)[C@H](CCO)C2)nn1
InChIInChI=1S/C16H26N4O/c1-13-6-7-16(18-17-13)19-9-10-20(14-4-2-3-5-14)15(12-19)8-11-21/h6-7,14-15,21H,2-5,8-12H2,1H3/t15-/m1/s1
InChIKeyKLWMANAZZIRAIP-OAHLLOKOSA-N
MW290.41 g/mol
LogP1.60
Rot. Bonds4

About 2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol

2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol (PubChem CID 95895193) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol.

Molecular Properties

Compound Name2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol
PubChem CID95895193
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol
SMILESCc1ccc(N2CCN(C3CCCC3)[C@H](CCO)C2)nn1
InChIInChI=1S/C16H26N4O/c1-13-6-7-16(18-17-13)19-9-10-20(14-4-2-3-5-14)15(12-19)8-11-21/h6-7,14-15,21H,2-5,8-12H2,1H3/t15-/m1/s1
InChIKeyKLWMANAZZIRAIP-OAHLLOKOSA-N
XLogP1.60
TPSA52.49 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol with MolForge

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Related Compounds

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CID 98771300
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CID 61313722
2-[(2R)-1-[(3,4-difluorophenyl)methyl]-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol
CID 95897732
2-(6-methylpyridazin-3-yl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-4a-ol
CID 81116309
3-[1-(6-methylpyridazin-3-yl)piperidin-4-yl]propan-1-ol
CID 19773570
2-[(2S)-4-cyclobutyl-1-cyclopentylpiperazin-2-yl]ethanol
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2-[1-cyclohexyl-4-(5-ethyl-6-methylthieno[2,3-d]pyrimidin-4-yl)piperazin-2-yl]ethanol
CID 56917317
2-[(2R)-1-cyclopentyl-4-[(2-methylphenyl)methyl]piperazin-2-yl]ethanol
CID 51902901
2-[(2R)-1-cyclopentyl-4-[(4-methoxy-2,3-dimethylphenyl)methyl]piperazin-2-yl]ethanol
CID 51909267
[(3R)-1-(6-methylpyridazin-3-yl)pyrrolidin-3-yl]methanamine
CID 94342238
2-[1-(1-methylpiperidin-4-yl)-4-(2-methyl-6-propylpyrimidin-4-yl)piperazin-2-yl]ethanol
CID 56889562
2-[1-(6-chloropyridazin-3-yl)pyrrolidin-3-yl]ethanol
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Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol?
The IUPAC name of 2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol (CID 95895193) is 2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol.
What is the SMILES notation for 2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol?
The canonical SMILES for 2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol is Cc1ccc(N2CCN(C3CCCC3)[C@H](CCO)C2)nn1.
What is the InChIKey of 2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol?
The InChIKey is KLWMANAZZIRAIP-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H26N4O/c1-13-6-7-16(18-17-13)19-9-10-20(14-4-2-3-5-14)15(12-19)8-11-21/h6-7,14-15,21H,2-5,8-12H2,1H3/t15-/m1/s1.
What are the key properties of 2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol?
2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol has a molecular weight of 290.41 g/mol, XLogP of 1.60, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-1-cyclopentyl-4-(6-methylpyridazin-3-yl)piperazin-2-yl]ethanol is sourced from PubChem (CID 95895193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).