2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine

C7H7ClN2O — CID 170256772

IUPAC2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine
SMILESCNc1cc2oc(Cl)cc2[nH]1
InChIInChI=1S/C7H7ClN2O/c1-9-7-3-5-4(10-7)2-6(8)11-5/h2-3,9-10H,1H3
InChIKeyAMFWWJWXMMPGLV-UHFFFAOYSA-N
MW170.60 g/mol
LogP2.46
Rot. Bonds1

About 2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine

2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine (PubChem CID 170256772) has the molecular formula C7H7ClN2O and a molecular weight of 170.60 g/mol. Its IUPAC name is 2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine.

Molecular Properties

Compound Name2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine
PubChem CID170256772
Molecular FormulaC7H7ClN2O
Molecular Weight170.60 g/mol
Exact Mass170.02
IUPAC Name2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine
SMILESCNc1cc2oc(Cl)cc2[nH]1
InChIInChI=1S/C7H7ClN2O/c1-9-7-3-5-4(10-7)2-6(8)11-5/h2-3,9-10H,1H3
InChIKeyAMFWWJWXMMPGLV-UHFFFAOYSA-N
XLogP2.46
TPSA40.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.60
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine?
The IUPAC name of 2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine (CID 170256772) is 2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine.
What is the SMILES notation for 2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine?
The canonical SMILES for 2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine is CNc1cc2oc(Cl)cc2[nH]1.
What is the InChIKey of 2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine?
The InChIKey is AMFWWJWXMMPGLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN2O/c1-9-7-3-5-4(10-7)2-6(8)11-5/h2-3,9-10H,1H3.
What are the key properties of 2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine?
2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine has a molecular weight of 170.60 g/mol, XLogP of 2.46, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-methyl-4H-furo[3,2-b]pyrrol-5-amine is sourced from PubChem (CID 170256772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).