7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide

C11H9N5O2 — CID 19620207

IUPAC7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide
SMILESNNC(=O)c1cnn2c(-c3ccco3)ccnc12
InChIInChI=1S/C11H9N5O2/c12-15-11(17)7-6-14-16-8(3-4-13-10(7)16)9-2-1-5-18-9/h1-6H,12H2,(H,15,17)
InChIKeyLXGPJZUFKYQBKS-UHFFFAOYSA-N
MW243.23 g/mol
LogP0.59
Rot. Bonds2

About 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide

7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide (PubChem CID 19620207) has the molecular formula C11H9N5O2 and a molecular weight of 243.23 g/mol. Its IUPAC name is 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide.

Molecular Properties

Compound Name7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide
PubChem CID19620207
Molecular FormulaC11H9N5O2
Molecular Weight243.23 g/mol
Exact Mass243.08
IUPAC Name7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide
SMILESNNC(=O)c1cnn2c(-c3ccco3)ccnc12
InChIInChI=1S/C11H9N5O2/c12-15-11(17)7-6-14-16-8(3-4-13-10(7)16)9-2-1-5-18-9/h1-6H,12H2,(H,15,17)
InChIKeyLXGPJZUFKYQBKS-UHFFFAOYSA-N
XLogP0.59
TPSA98.45 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.23
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[2-(furan-2-yl)-2-hydroxyethyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 110899085
N-(2-hydroxypropyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 78897388
N-(2-hydroxy-2-phenylethyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 75403724
N-[(4-fluorophenyl)methyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 24716902
7-(4-methylphenyl)-N-(2-sulfanylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19440444
N-(4-methylphenyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 46050163
7-(4-methylphenyl)-N-[3-(5-methylpyrazol-1-yl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 19327901
ethyl 7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxylate
CID 11230936
N'-(4-bromobenzoyl)-7-phenylpyrazolo[1,5-a]pyrimidine-3-carbohydrazide
CID 78886697
methyl 2-[[7-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carbonyl]amino]acetate
CID 19440492
3-(3,4-dimethoxyphenyl)-7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine
CID 71701058
N-[(3-carbamoylphenyl)methyl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide
CID 60506856

Frequently Asked Questions

What is the IUPAC name of 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide?
The IUPAC name of 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide (CID 19620207) is 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide.
What is the SMILES notation for 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide?
The canonical SMILES for 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide is NNC(=O)c1cnn2c(-c3ccco3)ccnc12.
What is the InChIKey of 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide?
The InChIKey is LXGPJZUFKYQBKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N5O2/c12-15-11(17)7-6-14-16-8(3-4-13-10(7)16)9-2-1-5-18-9/h1-6H,12H2,(H,15,17).
What are the key properties of 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide?
7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide has a molecular weight of 243.23 g/mol, XLogP of 0.59, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine-3-carbohydrazide is sourced from PubChem (CID 19620207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).