N-methyl-1-[5-(oxan-2-yl)furan-2-yl]-N-(quinoxalin-2-ylmethyl)methanamine

C20H23N3O2 — CID 74240539

IUPACN-methyl-1-[5-(oxan-2-yl)furan-2-yl]-N-(quinoxalin-2-ylmethyl)methanamine
SMILESCN(Cc1cnc2ccccc2n1)Cc1ccc(C2CCCCO2)o1
InChIInChI=1S/C20H23N3O2/c1-23(13-15-12-21-17-6-2-3-7-18(17)22-15)14-16-9-10-20(25-16)19-8-4-5-11-24-19/h2-3,6-7,9-10,12,19H,4-5,8,11,13-14H2,1H3
InChIKeyIYPQNURZTXNFCY-UHFFFAOYSA-N
MW337.42 g/mol
LogP4.10
Rot. Bonds5

About N-methyl-1-[5-(oxan-2-yl)furan-2-yl]-N-(quinoxalin-2-ylmethyl)methanamine

N-methyl-1-[5-(oxan-2-yl)furan-2-yl]-N-(quinoxalin-2-ylmethyl)methanamine (PubChem CID 74240539) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is N-methyl-1-[5-(oxan-2-yl)furan-2-yl]-N-(quinoxalin-2-ylmethyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-[5-(oxan-2-yl)furan-2-yl]-N-(quinoxalin-2-ylmethyl)methanamine
PubChem CID74240539
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC NameN-methyl-1-[5-(oxan-2-yl)furan-2-yl]-N-(quinoxalin-2-ylmethyl)methanamine
SMILESCN(Cc1cnc2ccccc2n1)Cc1ccc(C2CCCCO2)o1
InChIInChI=1S/C20H23N3O2/c1-23(13-15-12-21-17-6-2-3-7-18(17)22-15)14-16-9-10-20(25-16)19-8-4-5-11-24-19/h2-3,6-7,9-10,12,19H,4-5,8,11,13-14H2,1H3
InChIKeyIYPQNURZTXNFCY-UHFFFAOYSA-N
XLogP4.10
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[5-(oxan-2-yl)furan-2-yl]-N-(quinoxalin-2-ylmethyl)methanamine?
The IUPAC name of N-methyl-1-[5-(oxan-2-yl)furan-2-yl]-N-(quinoxalin-2-ylmethyl)methanamine (CID 74240539) is N-methyl-1-[5-(oxan-2-yl)furan-2-yl]-N-(quinoxalin-2-ylmethyl)methanamine.
What is the SMILES notation for N-methyl-1-[5-(oxan-2-yl)furan-2-yl]-N-(quinoxalin-2-ylmethyl)methanamine?
The canonical SMILES for N-methyl-1-[5-(oxan-2-yl)furan-2-yl]-N-(quinoxalin-2-ylmethyl)methanamine is CN(Cc1cnc2ccccc2n1)Cc1ccc(C2CCCCO2)o1.
What is the InChIKey of N-methyl-1-[5-(oxan-2-yl)furan-2-yl]-N-(quinoxalin-2-ylmethyl)methanamine?
The InChIKey is IYPQNURZTXNFCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-23(13-15-12-21-17-6-2-3-7-18(17)22-15)14-16-9-10-20(25-16)19-8-4-5-11-24-19/h2-3,6-7,9-10,12,19H,4-5,8,11,13-14H2,1H3.
What are the key properties of N-methyl-1-[5-(oxan-2-yl)furan-2-yl]-N-(quinoxalin-2-ylmethyl)methanamine?
N-methyl-1-[5-(oxan-2-yl)furan-2-yl]-N-(quinoxalin-2-ylmethyl)methanamine has a molecular weight of 337.42 g/mol, XLogP of 4.10, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[5-(oxan-2-yl)furan-2-yl]-N-(quinoxalin-2-ylmethyl)methanamine is sourced from PubChem (CID 74240539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).