3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole

C10H7ClN2O2 — CID 25194738

IUPAC3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole
SMILESCOc1ccc2c(c1)oc1c(Cl)[nH]nc12
InChIInChI=1S/C10H7ClN2O2/c1-14-5-2-3-6-7(4-5)15-9-8(6)12-13-10(9)11/h2-4H,1H3,(H,12,13)
InChIKeyLZMITQZVZJZWPA-UHFFFAOYSA-N
MW222.63 g/mol
LogP2.97
Rot. Bonds1

About 3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole

3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole (PubChem CID 25194738) has the molecular formula C10H7ClN2O2 and a molecular weight of 222.63 g/mol. Its IUPAC name is 3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole.

Molecular Properties

Compound Name3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole
PubChem CID25194738
Molecular FormulaC10H7ClN2O2
Molecular Weight222.63 g/mol
Exact Mass222.02
IUPAC Name3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole
SMILESCOc1ccc2c(c1)oc1c(Cl)[nH]nc12
InChIInChI=1S/C10H7ClN2O2/c1-14-5-2-3-6-7(4-5)15-9-8(6)12-13-10(9)11/h2-4H,1H3,(H,12,13)
InChIKeyLZMITQZVZJZWPA-UHFFFAOYSA-N
XLogP2.97
TPSA51.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.63
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole with MolForge

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Related Compounds

7,17-dimethoxy-10,14-dioxapentacyclo[11.7.0.03,11.04,9.015,20]icosa-1(13),2,4(9),5,7,11,15(20),16,18-nonaene-2,12-diol
CID 101286257
7-methoxy-2,12,17-trimethyl-10,20-dioxapentacyclo[11.7.0.03,11.04,9.014,19]icosa-1,3(11),4(9),5,7,12,14(19),15,17-nonaene
CID 144582480
3-(3,4-dichlorophenyl)-7-methoxy-1,3-benzoxazine-2,4-dithione
CID 102213238
1-(7-methoxydibenzofuran-4-yl)pyrazole
CID 59859015
3-(3,4-dichlorophenyl)-7-methoxy-4-methylchromen-2-one
CID 2372490
9-hydroxy-3-methoxy-[1]benzofuro[3,2-c]chromen-6-one
CID 131750884
3-iodo-6-methoxy-2-(4-methoxyphenyl)-1-benzofuran
CID 50943995
3-(4-chlorophenyl)-6-methoxy-1-benzofuran-2-carbaldehyde
CID 154079625
3-hydroxy-6-methoxy-1-benzofuran-2-carbaldehyde
CID 135980369
3,9-dimethoxy-5-methyl-[1]benzofuro[3,2-c]quinolin-6-one
CID 2794540
3-(4-chlorophenyl)-6-methoxy-1-benzofuran
CID 69171668
3-methoxy-7-methyl-[1]benzofuro[3,2-b]pyridine
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Frequently Asked Questions

What is the IUPAC name of 3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole?
The IUPAC name of 3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole (CID 25194738) is 3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole.
What is the SMILES notation for 3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole?
The canonical SMILES for 3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole is COc1ccc2c(c1)oc1c(Cl)[nH]nc12.
What is the InChIKey of 3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole?
The InChIKey is LZMITQZVZJZWPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2O2/c1-14-5-2-3-6-7(4-5)15-9-8(6)12-13-10(9)11/h2-4H,1H3,(H,12,13).
What are the key properties of 3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole?
3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole has a molecular weight of 222.63 g/mol, XLogP of 2.97, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-6-methoxy-2H-[1]benzofuro[3,2-c]pyrazole is sourced from PubChem (CID 25194738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).