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

C16H16N2O2 — CID 103702660

IUPACN-[(3-ethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine
SMILESCCOc1cccc(CNc2nccc3occc23)c1
InChIInChI=1S/C16H16N2O2/c1-2-19-13-5-3-4-12(10-13)11-18-16-14-7-9-20-15(14)6-8-17-16/h3-10H,2,11H2,1H3,(H,17,18)
InChIKeyALDSZMBHCUSLDG-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.84
Rot. Bonds5

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

N-[(3-ethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine (PubChem CID 103702660) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is N-[(3-ethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine.

Molecular Properties

Compound NameN-[(3-ethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine
PubChem CID103702660
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC NameN-[(3-ethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine
SMILESCCOc1cccc(CNc2nccc3occc23)c1
InChIInChI=1S/C16H16N2O2/c1-2-19-13-5-3-4-12(10-13)11-18-16-14-7-9-20-15(14)6-8-17-16/h3-10H,2,11H2,1H3,(H,17,18)
InChIKeyALDSZMBHCUSLDG-UHFFFAOYSA-N
XLogP3.84
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 ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3-fluorophenyl)methyl]furo[3,2-c]pyridin-4-amine
CID 103702615
N-[2-(3-methoxyphenyl)ethyl]furo[3,2-c]pyridin-4-amine
CID 103702656
N-[(3-ethoxyphenyl)methyl]-3-methylsulfonylpyridin-2-amine
CID 114598676
3-[(3-ethoxyphenyl)methylamino]-1-propylpyrazin-2-one
CID 62940904
N-(3-ethoxypropyl)furo[3,2-c]pyridin-4-amine
CID 103702457
2-ethoxy-N-[(3-ethoxyphenyl)methyl]pyridin-3-amine
CID 60874271
N-(1,3-oxazol-4-ylmethyl)furo[3,2-c]pyridin-4-amine
CID 166178354
4-N-[(3-ethoxyphenyl)methyl]pyrimidine-4,6-diamine
CID 115612215
N-[(3-methyl-1,2-oxazol-5-yl)methyl]furo[3,2-c]pyridin-4-amine
CID 103702757
5-chloro-N-[(3-ethoxyphenyl)methyl]-3-fluoropyridin-2-amine
CID 79727218
N-[(3-ethoxyphenyl)methyl]-1-pyridin-4-ylmethanamine
CID 2227150
N-(2-methylbutyl)furo[3,2-c]pyridin-4-amine
CID 106535128

Frequently Asked Questions

What is the IUPAC name of N-[(3-ethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine?
The IUPAC name of N-[(3-ethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine (CID 103702660) is N-[(3-ethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine.
What is the SMILES notation for N-[(3-ethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine?
The canonical SMILES for N-[(3-ethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine is CCOc1cccc(CNc2nccc3occc23)c1.
What is the InChIKey of N-[(3-ethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine?
The InChIKey is ALDSZMBHCUSLDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-2-19-13-5-3-4-12(10-13)11-18-16-14-7-9-20-15(14)6-8-17-16/h3-10H,2,11H2,1H3,(H,17,18).
What are the key properties of N-[(3-ethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine?
N-[(3-ethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine has a molecular weight of 268.32 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-ethoxyphenyl)methyl]furo[3,2-c]pyridin-4-amine is sourced from PubChem (CID 103702660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).