1H-furo[3,2-d]pyrazol-4-amine

C5H5N3O — CID 96637932

IUPAC1H-furo[3,2-d]pyrazol-4-amine
SMILESNc1coc2[nH]ncc12
InChIInChI=1S/C5H5N3O/c6-4-2-9-5-3(4)1-7-8-5/h1-2H,6H2,(H,7,8)
InChIKeyKVANFXDHRDLIGH-UHFFFAOYSA-N
MW123.11 g/mol
LogP0.74
Rot. Bonds

About 1H-furo[3,2-d]pyrazol-4-amine

1H-furo[3,2-d]pyrazol-4-amine (PubChem CID 96637932) has the molecular formula C5H5N3O and a molecular weight of 123.11 g/mol. Its IUPAC name is 1H-furo[3,2-d]pyrazol-4-amine.

Molecular Properties

Compound Name1H-furo[3,2-d]pyrazol-4-amine
PubChem CID96637932
Molecular FormulaC5H5N3O
Molecular Weight123.11 g/mol
Exact Mass123.04
IUPAC Name1H-furo[3,2-d]pyrazol-4-amine
SMILESNc1coc2[nH]ncc12
InChIInChI=1S/C5H5N3O/c6-4-2-9-5-3(4)1-7-8-5/h1-2H,6H2,(H,7,8)
InChIKeyKVANFXDHRDLIGH-UHFFFAOYSA-N
XLogP0.74
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.11
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1H-indazol-4-amine;dihydrochloride
CID 18779330
4-chloro-1H-pyrazolo[3,4-b]pyridin-5-amine
CID 84653267
5-methyl-1H-pyrazol-4-amine;dihydrochloride
CID 50998688
ethane;1H-furo[3,2-d]pyrazole
CID 164596147
7-methoxy-1H-indazol-4-amine
CID 171597914
4,5-diamino-1H-pyridazine-6-thione
CID 12705219
6-methoxy-1H-indazol-4-amine
CID 24729622
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-4-amine
CID 133057936
6-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine
CID 69175478
4-fluoro-1H-indazol-6-amine
CID 24728151
7-amino-1H-indazole-4-sulfonic acid
CID 76846352
ethane;7-methyl-1H-pyrazolo[4,5-c]pyridin-4-amine
CID 169111088

Frequently Asked Questions

What is the IUPAC name of 1H-furo[3,2-d]pyrazol-4-amine?
The IUPAC name of 1H-furo[3,2-d]pyrazol-4-amine (CID 96637932) is 1H-furo[3,2-d]pyrazol-4-amine.
What is the SMILES notation for 1H-furo[3,2-d]pyrazol-4-amine?
The canonical SMILES for 1H-furo[3,2-d]pyrazol-4-amine is Nc1coc2[nH]ncc12.
What is the InChIKey of 1H-furo[3,2-d]pyrazol-4-amine?
The InChIKey is KVANFXDHRDLIGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N3O/c6-4-2-9-5-3(4)1-7-8-5/h1-2H,6H2,(H,7,8).
What are the key properties of 1H-furo[3,2-d]pyrazol-4-amine?
1H-furo[3,2-d]pyrazol-4-amine has a molecular weight of 123.11 g/mol, XLogP of 0.74, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-furo[3,2-d]pyrazol-4-amine is sourced from PubChem (CID 96637932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).