1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol

C12H21N3O — CID 79586964

IUPAC1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol
SMILESCc1ccnn1CCC1CCCC1(O)CN
InChIInChI=1S/C12H21N3O/c1-10-4-7-14-15(10)8-5-11-3-2-6-12(11,16)9-13/h4,7,11,16H,2-3,5-6,8-9,13H2,1H3
InChIKeyZUKZEDWSIWTOEL-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.07
Rot. Bonds4

About 1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol

1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol (PubChem CID 79586964) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol.

Molecular Properties

Compound Name1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol
PubChem CID79586964
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol
SMILESCc1ccnn1CCC1CCCC1(O)CN
InChIInChI=1S/C12H21N3O/c1-10-4-7-14-15(10)8-5-11-3-2-6-12(11,16)9-13/h4,7,11,16H,2-3,5-6,8-9,13H2,1H3
InChIKeyZUKZEDWSIWTOEL-UHFFFAOYSA-N
XLogP1.07
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol with MolForge

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Related Compounds

methyl 1-amino-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentane-1-carboxylate
CID 79571290
[1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol
CID 79581366
1-(aminomethyl)-2-[2-(3,5-diethylpyrazol-1-yl)ethyl]cyclopentan-1-ol
CID 82699993
1-(aminomethyl)-2-[2-(3,5-diethyl-1,2,4-triazol-1-yl)ethyl]cyclopentan-1-ol
CID 79587255
1-(aminomethyl)-2-[2-(2,6-dimethylpiperidin-1-yl)ethyl]cyclopentan-1-ol
CID 79588423
1-(cyclopropylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentane-1-carbonitrile
CID 79573266
1-(aminomethyl)-2-[2-(4-methyl-2,3-dihydroquinoxalin-1-yl)ethyl]cyclopentan-1-ol
CID 79587863
1-(aminomethyl)-2-[2-(2-methylbenzimidazol-1-yl)ethyl]cyclopentan-1-ol
CID 79587253
1-(2-cyclopentylethyl)-5-methylpyrazole
CID 130479233
2-[2-(5-methylpyrazol-1-yl)ethyl]-1-(propylamino)cyclopentane-1-carbonitrile
CID 79572695
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

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol?
The IUPAC name of 1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol (CID 79586964) is 1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol.
What is the SMILES notation for 1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol?
The canonical SMILES for 1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol is Cc1ccnn1CCC1CCCC1(O)CN.
What is the InChIKey of 1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol?
The InChIKey is ZUKZEDWSIWTOEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-10-4-7-14-15(10)8-5-11-3-2-6-12(11,16)9-13/h4,7,11,16H,2-3,5-6,8-9,13H2,1H3.
What are the key properties of 1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol?
1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol has a molecular weight of 223.32 g/mol, XLogP of 1.07, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentan-1-ol is sourced from PubChem (CID 79586964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).