N-(furan-2-yl)furan-2-amine

C8H7NO2 — CID 19774736

IUPACN-(furan-2-yl)furan-2-amine
SMILESc1coc(Nc2ccco2)c1
InChIInChI=1S/C8H7NO2/c1-3-7(10-5-1)9-8-4-2-6-11-8/h1-6,9H
InChIKeyVNBMHBQJONSVRE-UHFFFAOYSA-N
MW149.15 g/mol
LogP2.62
Rot. Bonds2

About N-(furan-2-yl)furan-2-amine

N-(furan-2-yl)furan-2-amine (PubChem CID 19774736) has the molecular formula C8H7NO2 and a molecular weight of 149.15 g/mol. Its IUPAC name is N-(furan-2-yl)furan-2-amine.

Molecular Properties

Compound NameN-(furan-2-yl)furan-2-amine
PubChem CID19774736
Molecular FormulaC8H7NO2
Molecular Weight149.15 g/mol
Exact Mass149.05
IUPAC NameN-(furan-2-yl)furan-2-amine
SMILESc1coc(Nc2ccco2)c1
InChIInChI=1S/C8H7NO2/c1-3-7(10-5-1)9-8-4-2-6-11-8/h1-6,9H
InChIKeyVNBMHBQJONSVRE-UHFFFAOYSA-N
XLogP2.62
TPSA38.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.15
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-Furancarbamic acid, ethyl ester
CID 41232
2-Furancarbamic acid, propyl ester
CID 45694
tert-butyl N-(furan-2-yl)carbamate
CID 317628
2,2-Dimethylpropyl furan-2-ylcarbamate
CID 45693
1-(Furan-2-ylamino) ethanol
CID 76312178
N-(furan-2-yl)-N',N'-dimethylpropane-1,3-diamine
CID 137657036
2-cyano-N-(furan-2-yl)acetamide
CID 2369438
N-(furan-2-yl)acetamide
CID 819115
N-(furan-2-yl)propanamide
CID 10486917
2-Methylamino-furan
CID 12151528
Ureidofurane
CID 54097684
Allylfurylamine
CID 67975741

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-yl)furan-2-amine?
The IUPAC name of N-(furan-2-yl)furan-2-amine (CID 19774736) is N-(furan-2-yl)furan-2-amine.
What is the SMILES notation for N-(furan-2-yl)furan-2-amine?
The canonical SMILES for N-(furan-2-yl)furan-2-amine is c1coc(Nc2ccco2)c1.
What is the InChIKey of N-(furan-2-yl)furan-2-amine?
The InChIKey is VNBMHBQJONSVRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NO2/c1-3-7(10-5-1)9-8-4-2-6-11-8/h1-6,9H.
What are the key properties of N-(furan-2-yl)furan-2-amine?
N-(furan-2-yl)furan-2-amine has a molecular weight of 149.15 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-yl)furan-2-amine is sourced from PubChem (CID 19774736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).