4-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine

C18H22N2O4 — CID 134811148

IUPAC4-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine
SMILESCOCCNc1ncc(-c2ccc(OC)c(OC)c2)c2c1OCC2
InChIInChI=1S/C18H22N2O4/c1-21-9-7-19-18-17-13(6-8-24-17)14(11-20-18)12-4-5-15(22-2)16(10-12)23-3/h4-5,10-11H,6-9H2,1-3H3,(H,19,20)
InChIKeyCJGZWYYUSJTWEZ-UHFFFAOYSA-N
MW330.38 g/mol
LogP2.76
Rot. Bonds7

About 4-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine

4-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine (PubChem CID 134811148) has the molecular formula C18H22N2O4 and a molecular weight of 330.38 g/mol. Its IUPAC name is 4-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine.

Molecular Properties

Compound Name4-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine
PubChem CID134811148
Molecular FormulaC18H22N2O4
Molecular Weight330.38 g/mol
Exact Mass330.16
IUPAC Name4-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine
SMILESCOCCNc1ncc(-c2ccc(OC)c(OC)c2)c2c1OCC2
InChIInChI=1S/C18H22N2O4/c1-21-9-7-19-18-17-13(6-8-24-17)14(11-20-18)12-4-5-15(22-2)16(10-12)23-3/h4-5,10-11H,6-9H2,1-3H3,(H,19,20)
InChIKeyCJGZWYYUSJTWEZ-UHFFFAOYSA-N
XLogP2.76
TPSA61.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.38
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

CID 134807263
CID 134807263
5-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)pyrimidin-2-amine
CID 163343919
N-(2-methoxy-3-pyridinyl)-4-phenyl-2,3-dihydrofuro[2,3-c]pyridin-7-amine
CID 134805379
6-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-[1,2]thiazolo[4,3-b]pyridin-3-amine
CID 90466190
N'-[5-(3,4-dimethoxyphenyl)-4-methylpyrimidin-2-yl]ethane-1,2-diamine
CID 103278941
2-(2-methoxyethylamino)-5-pyridin-4-ylpyridine-3-carbonitrile
CID 70047401
5-(3,4-dimethoxyphenyl)-N-ethylpyrimidin-2-amine
CID 116977083
N-(2-methoxyethyl)-5-(2-methoxyphenyl)pyrimidin-4-amine
CID 3233283
3,4-dimethoxy-N-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)benzamide
CID 113095413
2-(3,4-dimethoxyphenyl)-N-ethyl-5-iodopyrimidin-4-amine
CID 66301892
2-(3,4-dimethoxyphenyl)-6-methyl-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-5-one
CID 134810640
N-(2,3-dihydro-1-benzofuran-7-ylmethyl)-5-methoxypyrimidin-4-amine
CID 167927874

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine?
The IUPAC name of 4-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine (CID 134811148) is 4-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine.
What is the SMILES notation for 4-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine?
The canonical SMILES for 4-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine is COCCNc1ncc(-c2ccc(OC)c(OC)c2)c2c1OCC2.
What is the InChIKey of 4-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine?
The InChIKey is CJGZWYYUSJTWEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4/c1-21-9-7-19-18-17-13(6-8-24-17)14(11-20-18)12-4-5-15(22-2)16(10-12)23-3/h4-5,10-11H,6-9H2,1-3H3,(H,19,20).
What are the key properties of 4-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine?
4-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine has a molecular weight of 330.38 g/mol, XLogP of 2.76, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dimethoxyphenyl)-N-(2-methoxyethyl)-2,3-dihydrofuro[2,3-c]pyridin-7-amine is sourced from PubChem (CID 134811148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).