1-[(1-aminocyclopropyl)methyl]pyrazol-4-ol

C7H11N3O — CID 84763385

IUPAC1-[(1-aminocyclopropyl)methyl]pyrazol-4-ol
SMILESNC1(Cn2cc(O)cn2)CC1
InChIInChI=1S/C7H11N3O/c8-7(1-2-7)5-10-4-6(11)3-9-10/h3-4,11H,1-2,5,8H2
InChIKeyNCEAYXXSPXIXEB-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.08
Rot. Bonds2

About 1-[(1-aminocyclopropyl)methyl]pyrazol-4-ol

1-[(1-aminocyclopropyl)methyl]pyrazol-4-ol (PubChem CID 84763385) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is 1-[(1-aminocyclopropyl)methyl]pyrazol-4-ol.

Molecular Properties

Compound Name1-[(1-aminocyclopropyl)methyl]pyrazol-4-ol
PubChem CID84763385
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC Name1-[(1-aminocyclopropyl)methyl]pyrazol-4-ol
SMILESNC1(Cn2cc(O)cn2)CC1
InChIInChI=1S/C7H11N3O/c8-7(1-2-7)5-10-4-6(11)3-9-10/h3-4,11H,1-2,5,8H2
InChIKeyNCEAYXXSPXIXEB-UHFFFAOYSA-N
XLogP0.08
TPSA64.07 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(aminomethyl)pyrazol-4-ol
CID 117125261
2-[4-[(1-aminocyclopropyl)methyl]pyrazol-1-yl]ethanol
CID 105439525
1-[(3,3-difluorocyclopentyl)methyl]pyrazol-4-ol
CID 130487700
1-(3-fluoropropyl)pyrazol-4-ol
CID 116799422
1-[2-(4-bromopyrazol-1-yl)ethyl]cyclopropan-1-amine
CID 84693286
1-(2-methoxyethyl)pyrazol-4-ol
CID 75466201
1-[(2-hydroxyphenyl)methyl]pyrazol-4-ol
CID 117124791
N-[[1-[(1-aminocyclopropyl)methyl]triazol-4-yl]methyl]acetamide
CID 82018027
1-(2-piperazin-1-ylethyl)pyrazol-4-ol
CID 82399492
1-[(1-methylpiperidin-2-yl)methyl]pyrazol-4-ol
CID 117124769
1-[(1-methylpiperidin-4-yl)methyl]pyrazol-4-ol
CID 117124738
1-amino-N-[2-(4-methylpyrazol-1-yl)ethyl]cyclopropane-1-carboxamide
CID 103950251

Frequently Asked Questions

What is the IUPAC name of 1-[(1-aminocyclopropyl)methyl]pyrazol-4-ol?
The IUPAC name of 1-[(1-aminocyclopropyl)methyl]pyrazol-4-ol (CID 84763385) is 1-[(1-aminocyclopropyl)methyl]pyrazol-4-ol.
What is the SMILES notation for 1-[(1-aminocyclopropyl)methyl]pyrazol-4-ol?
The canonical SMILES for 1-[(1-aminocyclopropyl)methyl]pyrazol-4-ol is NC1(Cn2cc(O)cn2)CC1.
What is the InChIKey of 1-[(1-aminocyclopropyl)methyl]pyrazol-4-ol?
The InChIKey is NCEAYXXSPXIXEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c8-7(1-2-7)5-10-4-6(11)3-9-10/h3-4,11H,1-2,5,8H2.
What are the key properties of 1-[(1-aminocyclopropyl)methyl]pyrazol-4-ol?
1-[(1-aminocyclopropyl)methyl]pyrazol-4-ol has a molecular weight of 153.19 g/mol, XLogP of 0.08, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1-aminocyclopropyl)methyl]pyrazol-4-ol is sourced from PubChem (CID 84763385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).