1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol

C15H27N3O — CID 82699993

IUPAC1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol
SMILESCCc1cc(CC)n(CCC2CCCC2(O)CN)n1
InChIInChI=1S/C15H27N3O/c1-3-13-10-14(4-2)18(17-13)9-7-12-6-5-8-15(12,19)11-16/h10,12,19H,3-9,11,16H2,1-2H3
InChIKeySYWTXOTUECFHBR-UHFFFAOYSA-N
MW265.40 g/mol
LogP1.89
Rot. Bonds6

About 1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol

1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol (PubChem CID 82699993) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol
PubChem CID82699993
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol
SMILESCCc1cc(CC)n(CCC2CCCC2(O)CN)n1
InChIInChI=1S/C15H27N3O/c1-3-13-10-14(4-2)18(17-13)9-7-12-6-5-8-15(12,19)11-16/h10,12,19H,3-9,11,16H2,1-2H3
InChIKeySYWTXOTUECFHBR-UHFFFAOYSA-N
XLogP1.89
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[2-[2-(3,5-diethylpyrazol-1-yl)ethyl]-1-(methylamino)cyclopentyl]methanol
CID 82700707
1-(aminomethyl)-2-[2-(3,5-diethyl-1,2,4-triazol-1-yl)ethyl]cyclopentan-1-ol
CID 79587255
1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol
CID 79586964
1-(aminomethyl)-2-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclopentan-1-ol
CID 79587253
1-(aminomethyl)-2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol
CID 79588423
1-(aminomethyl)-2-[2-(4,4-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol
CID 79587379
1-(aminomethyl)-2-(2-piperidin-1-ylethyl)cyclopentan-1-ol
CID 79588233
3-amino-1-[(3-ethyl-1-methylpyrazol-5-yl)methyl]cyclohexan-1-ol
CID 80561480
1-[2-(azetidin-3-yl)ethyl]-3,5-diethylpyrazole
CID 107391392
3,5-diethyl-1-propylpyrazole
CID 82699697
1-(aminomethyl)-2-[2-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]ethyl]cyclopentan-1-ol
CID 79588323
1-(aminomethyl)-2-[2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethyl]cyclopentan-1-ol
CID 79587863

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol?
The IUPAC name of 1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol (CID 82699993) is 1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol.
What is the SMILES notation for 1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol?
The canonical SMILES for 1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol is CCc1cc(CC)n(CCC2CCCC2(O)CN)n1.
What is the InChIKey of 1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol?
The InChIKey is SYWTXOTUECFHBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-3-13-10-14(4-2)18(17-13)9-7-12-6-5-8-15(12,19)11-16/h10,12,19H,3-9,11,16H2,1-2H3.
What are the key properties of 1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol?
1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol has a molecular weight of 265.40 g/mol, XLogP of 1.89, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol is sourced from PubChem (CID 82699993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).