2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol

C9H15N3O — CID 165486797

IUPAC2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol
SMILESNC1CC(Cn2cccn2)CC1O
InChIInChI=1S/C9H15N3O/c10-8-4-7(5-9(8)13)6-12-3-1-2-11-12/h1-3,7-9,13H,4-6,10H2
InChIKeyKUMULZXUKWXJTP-UHFFFAOYSA-N
MW181.24 g/mol
LogP-0.02
Rot. Bonds2

About 2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol

2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol (PubChem CID 165486797) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol
PubChem CID165486797
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol
SMILESNC1CC(Cn2cccn2)CC1O
InChIInChI=1S/C9H15N3O/c10-8-4-7(5-9(8)13)6-12-3-1-2-11-12/h1-3,7-9,13H,4-6,10H2
InChIKeyKUMULZXUKWXJTP-UHFFFAOYSA-N
XLogP-0.02
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 1-[(3-amino-4-hydroxycyclopentyl)methyl]pyrazole-4-carboxylate
CID 165487204
trans-(1R,2R)-2-[(3-fluoro-2-pyridinyl)amino]-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol
CID 146113015
1-[[(1S,3R)-3-propan-2-ylcyclohexyl]methyl]pyrazole
CID 171430322
trans-(1R,2R)-2-[[(E)-2-methyl-3-phenylprop-2-enyl]amino]-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol
CID 166285878
trans-(1R,2R)-2-[(2,6-dicyclopropylpyrimidin-4-yl)amino]-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol
CID 167878720
trans-(1R,2R)-2-[(3-bromo-4-pyridinyl)amino]-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol
CID 146153878
(1R,2R,4R)-2-amino-4-(hydroxymethyl)cyclopentan-1-ol
CID 55284947
N-[(1R,2R)-2-hydroxy-4-(pyrazol-1-ylmethyl)cyclopentyl]-2-(2-oxo-1-pyridinyl)acetamide
CID 146110037
1-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]ethanone
CID 52906688
trans-(1R,2R)-2-[(3-chloro-4-methyl-2-pyridinyl)amino]-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol
CID 167781265
cyclobutyl-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone
CID 90495103
2-(2-cyclopentyloxyphenyl)-N-[(1R,2R)-2-hydroxy-4-(pyrazol-1-ylmethyl)cyclopentyl]acetamide
CID 146113876

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol?
The IUPAC name of 2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol (CID 165486797) is 2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol.
What is the SMILES notation for 2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol?
The canonical SMILES for 2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol is NC1CC(Cn2cccn2)CC1O.
What is the InChIKey of 2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol?
The InChIKey is KUMULZXUKWXJTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c10-8-4-7(5-9(8)13)6-12-3-1-2-11-12/h1-3,7-9,13H,4-6,10H2.
What are the key properties of 2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol?
2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol has a molecular weight of 181.24 g/mol, XLogP of -0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(pyrazol-1-ylmethyl)cyclopentan-1-ol is sourced from PubChem (CID 165486797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).