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

C16H16N2O2 — CID 103702656

IUPACN-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine
SMILESCOc1cccc(CCNc2nccc3occc23)c1
InChIInChI=1S/C16H16N2O2/c1-19-13-4-2-3-12(11-13)5-8-17-16-14-7-10-20-15(14)6-9-18-16/h2-4,6-7,9-11H,5,8H2,1H3,(H,17,18)
InChIKeyKNCBCKPDAWURNX-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.49
Rot. Bonds5

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

N-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine (PubChem CID 103702656) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine
PubChem CID103702656
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine
SMILESCOc1cccc(CCNc2nccc3occc23)c1
InChIInChI=1S/C16H16N2O2/c1-19-13-4-2-3-12(11-13)5-8-17-16-14-7-10-20-15(14)6-9-18-16/h2-4,6-7,9-11H,5,8H2,1H3,(H,17,18)
InChIKeyKNCBCKPDAWURNX-UHFFFAOYSA-N
XLogP3.49
TPSA47.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
CID 103741704
N-(2-methoxyethyl)furo[3,2-c]pyridin-4-amine
CID 90356822
3-amino-2-[2-(3-methoxyphenyl)ethylamino]pyridine-4-carboxylic acid
CID 107856230
2-[2-(3-methoxyphenyl)ethylamino]-4-methylpyridine-3-carboxylic acid
CID 107854772
3-[2-(3-methoxyphenyl)ethylamino]-1H-pyrazin-2-one
CID 103702655
3-[2-(3-methoxyphenyl)ethylamino]-1-methylpyrazin-2-one
CID 103702647
N-(3-ethoxypropyl)furo[3,2-c]pyridin-4-amine
CID 103702457
N'-furo[3,2-c]pyridin-4-yl-N-(pyridin-3-ylmethyl)propane-1,3-diamine
CID 106535281
5-methoxy-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
CID 104861065
4-N-tert-butyl-2-N-[2-(3-methoxyphenyl)ethyl]pyrimidine-2,4-diamine
CID 112895252
5-chloro-3-fluoro-N-[2-(3-methoxyphenyl)ethyl]pyridin-2-amine
CID 103738561
4-N-[2-(3-methoxyphenyl)ethyl]-2-N-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4-diamine
CID 112895126

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine (CID 103702656) is N-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine is COc1cccc(CCNc2nccc3occc23)c1.
What is the InChIKey of N-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine?
The InChIKey is KNCBCKPDAWURNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-19-13-4-2-3-12(11-13)5-8-17-16-14-7-10-20-15(14)6-9-18-16/h2-4,6-7,9-11H,5,8H2,1H3,(H,17,18).
What are the key properties of N-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine?
N-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine has a molecular weight of 268.32 g/mol, XLogP of 3.49, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103702656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).