2-(1H-pyrazol-5-ylmethylamino)cyclopentan-1-ol

C9H15N3O — CID 115641893

IUPAC2-(1H-pyrazol-5-ylmethylamino)cyclopentan-1-ol
SMILESOC1CCCC1NCc1ccn[nH]1
InChIInChI=1S/C9H15N3O/c13-9-3-1-2-8(9)10-6-7-4-5-11-12-7/h4-5,8-10,13H,1-3,6H2,(H,11,12)
InChIKeyFYWNWQAUZFCBGU-UHFFFAOYSA-N
MW181.24 g/mol
LogP0.41
Rot. Bonds3

About 2-(1H-pyrazol-5-ylmethylamino)cyclopentan-1-ol

2-(1H-pyrazol-5-ylmethylamino)cyclopentan-1-ol (PubChem CID 115641893) has the molecular formula C9H15N3O and a molecular weight of 181.24 g/mol. Its IUPAC name is 2-(1H-pyrazol-5-ylmethylamino)cyclopentan-1-ol.

Molecular Properties

Compound Name2-(1H-pyrazol-5-ylmethylamino)cyclopentan-1-ol
PubChem CID115641893
Molecular FormulaC9H15N3O
Molecular Weight181.24 g/mol
Exact Mass181.12
IUPAC Name2-(1H-pyrazol-5-ylmethylamino)cyclopentan-1-ol
SMILESOC1CCCC1NCc1ccn[nH]1
InChIInChI=1S/C9H15N3O/c13-9-3-1-2-8(9)10-6-7-4-5-11-12-7/h4-5,8-10,13H,1-3,6H2,(H,11,12)
InChIKeyFYWNWQAUZFCBGU-UHFFFAOYSA-N
XLogP0.41
TPSA60.94 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.24
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

trans-(1R,2R)-1-N-methyl-2-N-(1H-pyrazol-5-ylmethyl)cyclohexane-1,2-diamine
CID 175633952
4-(1H-pyrazol-5-ylmethylamino)cyclohexan-1-ol
CID 43662327
(3S,4R)-4-(1H-pyrazol-5-ylmethylamino)oxolan-3-ol
CID 130680255
2-cyclohexyl-N-(1H-pyrazol-5-ylmethyl)cyclohexan-1-amine
CID 61284102
2-methyl-N-(1H-pyrazol-5-ylmethyl)thiolan-3-amine
CID 102671469
3-methyl-N-(1H-pyrazol-5-ylmethyl)oxan-4-amine
CID 130173693
9-methyl-N-(1H-pyrazol-5-ylmethyl)-9-azabicyclo[3.3.1]nonan-3-amine
CID 65471806
trans-(1S,2S)-2-(pyridin-2-ylmethylamino)cyclopentan-1-ol
CID 93317323
4-propyl-N-(1H-pyrazol-5-ylmethyl)cyclohexan-1-amine
CID 61284882
2-cyclobutyl-N-(1H-pyrazol-5-ylmethyl)acetamide
CID 103706823
2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine
CID 79831028
tert-butyl (2R,3S)-2-methyl-3-(1H-pyrazol-5-ylmethylamino)piperidine-1-carboxylate
CID 129400144

Frequently Asked Questions

What is the IUPAC name of 2-(1H-pyrazol-5-ylmethylamino)cyclopentan-1-ol?
The IUPAC name of 2-(1H-pyrazol-5-ylmethylamino)cyclopentan-1-ol (CID 115641893) is 2-(1H-pyrazol-5-ylmethylamino)cyclopentan-1-ol.
What is the SMILES notation for 2-(1H-pyrazol-5-ylmethylamino)cyclopentan-1-ol?
The canonical SMILES for 2-(1H-pyrazol-5-ylmethylamino)cyclopentan-1-ol is OC1CCCC1NCc1ccn[nH]1.
What is the InChIKey of 2-(1H-pyrazol-5-ylmethylamino)cyclopentan-1-ol?
The InChIKey is FYWNWQAUZFCBGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O/c13-9-3-1-2-8(9)10-6-7-4-5-11-12-7/h4-5,8-10,13H,1-3,6H2,(H,11,12).
What are the key properties of 2-(1H-pyrazol-5-ylmethylamino)cyclopentan-1-ol?
2-(1H-pyrazol-5-ylmethylamino)cyclopentan-1-ol has a molecular weight of 181.24 g/mol, XLogP of 0.41, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-pyrazol-5-ylmethylamino)cyclopentan-1-ol is sourced from PubChem (CID 115641893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).