N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine

C13H12N2O2 — CID 103702484

IUPACN-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine
SMILESCC(Nc1nccc2occc12)c1ccco1
InChIInChI=1S/C13H12N2O2/c1-9(11-3-2-7-16-11)15-13-10-5-8-17-12(10)4-6-14-13/h2-9H,1H3,(H,14,15)
InChIKeySWVYTZCLNISVGA-UHFFFAOYSA-N
MW228.25 g/mol
LogP3.59
Rot. Bonds3

About N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine

N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine (PubChem CID 103702484) has the molecular formula C13H12N2O2 and a molecular weight of 228.25 g/mol. Its IUPAC name is N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine
PubChem CID103702484
Molecular FormulaC13H12N2O2
Molecular Weight228.25 g/mol
Exact Mass228.09
IUPAC NameN-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine
SMILESCC(Nc1nccc2occc12)c1ccco1
InChIInChI=1S/C13H12N2O2/c1-9(11-3-2-7-16-11)15-13-10-5-8-17-12(10)4-6-14-13/h2-9H,1H3,(H,14,15)
InChIKeySWVYTZCLNISVGA-UHFFFAOYSA-N
XLogP3.59
TPSA51.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1S,3S)-1-(furan-2-yl)-3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
CID 97250105
2-(furo[3,2-c]pyridin-4-ylamino)propan-1-ol
CID 103729109
N-but-3-en-2-ylfuro[3,2-c]pyridin-4-amine
CID 103750018
N-(4-chloro-3-methylbutan-2-yl)furo[3,2-c]pyridin-4-amine
CID 106535732
3-(furo[3,2-c]pyridin-4-ylamino)butan-1-ol
CID 103703297
2-(furo[3,2-c]pyridin-4-ylamino)-N-methylpropanamide
CID 106535100
2-(furo[3,2-c]pyridin-4-ylamino)-N-propan-2-ylpropanamide
CID 106535186
3-N-furo[3,2-c]pyridin-4-yl-4-methylpentane-1,3-diamine
CID 106357602
N-[(1S)-1-(furan-2-yl)ethyl]-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 166292139
N-[(1S)-1-(furan-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine
CID 9031350
3-amino-2-[1-(furan-2-yl)ethylamino]pyridine-4-carbonitrile
CID 82817603
N-(1-pyrrolidin-1-ylpropan-2-yl)furo[3,2-c]pyridin-4-amine
CID 103702723

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine (CID 103702484) is N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine is CC(Nc1nccc2occc12)c1ccco1.
What is the InChIKey of N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine?
The InChIKey is SWVYTZCLNISVGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O2/c1-9(11-3-2-7-16-11)15-13-10-5-8-17-12(10)4-6-14-13/h2-9H,1H3,(H,14,15).
What are the key properties of N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine?
N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine has a molecular weight of 228.25 g/mol, XLogP of 3.59, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)ethyl]furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103702484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).