2-[4-(ethylaminomethyl)-5-methylpyrazol-1-yl]cyclopentan-1-ol

C12H21N3O — CID 62714625

IUPAC2-[4-(ethylaminomethyl)-5-methylpyrazol-1-yl]cyclopentan-1-ol
SMILESCCNCc1cnn(C2CCCC2O)c1C
InChIInChI=1S/C12H21N3O/c1-3-13-7-10-8-14-15(9(10)2)11-5-4-6-12(11)16/h8,11-13,16H,3-7H2,1-2H3
InChIKeyYQBJIXQJLQDCEO-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.39
Rot. Bonds4

About 2-[4-(ethylaminomethyl)-5-methylpyrazol-1-yl]cyclopentan-1-ol

2-[4-(ethylaminomethyl)-5-methylpyrazol-1-yl]cyclopentan-1-ol (PubChem CID 62714625) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-[4-(ethylaminomethyl)-5-methylpyrazol-1-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[4-(ethylaminomethyl)-5-methylpyrazol-1-yl]cyclopentan-1-ol
PubChem CID62714625
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name2-[4-(ethylaminomethyl)-5-methylpyrazol-1-yl]cyclopentan-1-ol
SMILESCCNCc1cnn(C2CCCC2O)c1C
InChIInChI=1S/C12H21N3O/c1-3-13-7-10-8-14-15(9(10)2)11-5-4-6-12(11)16/h8,11-13,16H,3-7H2,1-2H3
InChIKeyYQBJIXQJLQDCEO-UHFFFAOYSA-N
XLogP1.39
TPSA50.08 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 ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[5-methyl-4-(propylaminomethyl)pyrazol-1-yl]cycloheptan-1-ol
CID 62713391
trans-(1S,2S)-2-(4-chloro-5-methylpyrazol-1-yl)cyclopentan-1-ol
CID 102735193
N-[[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]methyl]ethanamine
CID 54982022
N-[(1-cycloheptyl-5-methylpyrazol-4-yl)methyl]-2-methoxyethanamine
CID 66442547
N-[(5-cyclopropyl-1-ethylpyrazol-4-yl)methyl]ethanamine
CID 66440322
N-[[1-[(3,3-difluorocyclopentyl)methyl]-5-methylpyrazol-4-yl]methyl]ethanamine
CID 114225272
2-[4-(ethylamino)-6-methylpyrazolo[3,4-d]pyrimidin-1-yl]cyclohexan-1-ol
CID 80725838
5-(diethylamino)-2-[(1S,2S)-2-hydroxycyclopentyl]pyridazin-3-one
CID 102735288
2-(1-cyclopentyl-5-methylpyrazol-4-yl)acetic acid
CID 83883737
ethyl 1-(2-hydroxycyclopentyl)-5-methyltriazole-4-carboxylate
CID 103105021
trans-(1R,2R)-2-(4-amino-5-chloropyrazol-1-yl)cyclopentan-1-ol
CID 140765955
2-[4-(ethylamino)pyrazolo[3,4-d]pyrimidin-1-yl]cyclohexan-1-ol
CID 63022258

Frequently Asked Questions

What is the IUPAC name of 2-[4-(ethylaminomethyl)-5-methylpyrazol-1-yl]cyclopentan-1-ol?
The IUPAC name of 2-[4-(ethylaminomethyl)-5-methylpyrazol-1-yl]cyclopentan-1-ol (CID 62714625) is 2-[4-(ethylaminomethyl)-5-methylpyrazol-1-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[4-(ethylaminomethyl)-5-methylpyrazol-1-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[4-(ethylaminomethyl)-5-methylpyrazol-1-yl]cyclopentan-1-ol is CCNCc1cnn(C2CCCC2O)c1C.
What is the InChIKey of 2-[4-(ethylaminomethyl)-5-methylpyrazol-1-yl]cyclopentan-1-ol?
The InChIKey is YQBJIXQJLQDCEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-3-13-7-10-8-14-15(9(10)2)11-5-4-6-12(11)16/h8,11-13,16H,3-7H2,1-2H3.
What are the key properties of 2-[4-(ethylaminomethyl)-5-methylpyrazol-1-yl]cyclopentan-1-ol?
2-[4-(ethylaminomethyl)-5-methylpyrazol-1-yl]cyclopentan-1-ol has a molecular weight of 223.32 g/mol, XLogP of 1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(ethylaminomethyl)-5-methylpyrazol-1-yl]cyclopentan-1-ol is sourced from PubChem (CID 62714625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).