N-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine

C15H15N3O2 — CID 106535273

IUPACN-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine
SMILESNc1ccc(OCCNc2nccc3occc23)cc1
InChIInChI=1S/C15H15N3O2/c16-11-1-3-12(4-2-11)19-10-8-18-15-13-6-9-20-14(13)5-7-17-15/h1-7,9H,8,10,16H2,(H,17,18)
InChIKeyHGLZMSAHRRWTQV-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.90
Rot. Bonds5

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

N-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine (PubChem CID 106535273) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is N-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine
PubChem CID106535273
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC NameN-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine
SMILESNc1ccc(OCCNc2nccc3occc23)cc1
InChIInChI=1S/C15H15N3O2/c16-11-1-3-12(4-2-11)19-10-8-18-15-13-6-9-20-14(13)5-7-17-15/h1-7,9H,8,10,16H2,(H,17,18)
InChIKeyHGLZMSAHRRWTQV-UHFFFAOYSA-N
XLogP2.90
TPSA73.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine
CID 90356822
N-[2-(2-aminoethoxy)ethyl]furo[3,2-c]pyridin-4-amine
CID 106535766
N-(3-ethoxypropyl)furo[3,2-c]pyridin-4-amine
CID 103702457
N'-furo[3,2-c]pyridin-4-ylpropane-1,3-diamine
CID 106535052
N'-furo[3,2-c]pyridin-4-ylbutane-1,4-diamine
CID 106535053
2-[2-(furo[3,2-c]pyridin-4-ylamino)ethoxy]acetic acid
CID 106534922
N-(2-but-3-enoxyethyl)furo[3,2-c]pyridin-4-amine
CID 103853692
N-(3-methylsulfonylpropyl)furo[3,2-c]pyridin-4-amine
CID 102809398
N-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine
CID 103702656
N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine
CID 103703045
3-[2-(4-aminophenoxy)ethylamino]pyridazine-4-carbonitrile
CID 80514941
N-(2-bromoprop-2-enyl)furo[3,2-c]pyridin-4-amine
CID 103702761

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine (CID 106535273) is N-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine is Nc1ccc(OCCNc2nccc3occc23)cc1.
What is the InChIKey of N-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine?
The InChIKey is HGLZMSAHRRWTQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c16-11-1-3-12(4-2-11)19-10-8-18-15-13-6-9-20-14(13)5-7-17-15/h1-7,9H,8,10,16H2,(H,17,18).
What are the key properties of N-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine?
N-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine has a molecular weight of 269.30 g/mol, XLogP of 2.90, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 106535273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).