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

C10H12N2O2 — CID 90356822

IUPACN-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine
SMILESCOCCNc1nccc2occc12
InChIInChI=1S/C10H12N2O2/c1-13-7-5-12-10-8-3-6-14-9(8)2-4-11-10/h2-4,6H,5,7H2,1H3,(H,11,12)
InChIKeyPMMZJFUVSZFHFV-UHFFFAOYSA-N
MW192.22 g/mol
LogP1.89
Rot. Bonds4

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

N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine (PubChem CID 90356822) has the molecular formula C10H12N2O2 and a molecular weight of 192.22 g/mol. Its IUPAC name is N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine
PubChem CID90356822
Molecular FormulaC10H12N2O2
Molecular Weight192.22 g/mol
Exact Mass192.09
IUPAC NameN-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine
SMILESCOCCNc1nccc2occc12
InChIInChI=1S/C10H12N2O2/c1-13-7-5-12-10-8-3-6-14-9(8)2-4-11-10/h2-4,6H,5,7H2,1H3,(H,11,12)
InChIKeyPMMZJFUVSZFHFV-UHFFFAOYSA-N
XLogP1.89
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.22
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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-[2-(4-aminophenoxy)ethyl]furo[3,2-c]pyridin-4-amine
CID 106535273
N-(2-but-3-enoxyethyl)furo[3,2-c]pyridin-4-amine
CID 103853692
2-[2-(furo[3,2-c]pyridin-4-ylamino)ethoxy]acetic acid
CID 106534922
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
N-(2-ethylsulfinylethyl)furo[3,2-c]pyridin-4-amine
CID 103703045
2-(furo[3,2-c]pyridin-4-ylamino)-N-methylethanesulfonamide
CID 114175347
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-(3-piperidin-4-yloxypropyl)furo[3,2-c]pyridin-4-amine
CID 106535297

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine (CID 90356822) is N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine is COCCNc1nccc2occc12.
What is the InChIKey of N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine?
The InChIKey is PMMZJFUVSZFHFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O2/c1-13-7-5-12-10-8-3-6-14-9(8)2-4-11-10/h2-4,6H,5,7H2,1H3,(H,11,12).
What are the key properties of N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine?
N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine has a molecular weight of 192.22 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 90356822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).