6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine

C21H19N3O2 — CID 134148105

IUPAC6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine
SMILESCOc1cccc(-c2cc3c(N[C@H](C)c4ccccc4)ncnc3o2)c1
InChIInChI=1S/C21H19N3O2/c1-14(15-7-4-3-5-8-15)24-20-18-12-19(26-21(18)23-13-22-20)16-9-6-10-17(11-16)25-2/h3-14H,1-2H3,(H,22,23,24)/t14-/m1/s1
InChIKeyAUFGYBGCZSKDIE-CQSZACIVSA-N
MW345.40 g/mol
LogP5.07
Rot. Bonds5

About 6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine

6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine (PubChem CID 134148105) has the molecular formula C21H19N3O2 and a molecular weight of 345.40 g/mol. Its IUPAC name is 6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine
PubChem CID134148105
Molecular FormulaC21H19N3O2
Molecular Weight345.40 g/mol
Exact Mass345.15
IUPAC Name6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine
SMILESCOc1cccc(-c2cc3c(N[C@H](C)c4ccccc4)ncnc3o2)c1
InChIInChI=1S/C21H19N3O2/c1-14(15-7-4-3-5-8-15)24-20-18-12-19(26-21(18)23-13-22-20)16-9-6-10-17(11-16)25-2/h3-14H,1-2H3,(H,22,23,24)/t14-/m1/s1
InChIKeyAUFGYBGCZSKDIE-CQSZACIVSA-N
XLogP5.07
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.40
LogP ≤ 55.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine (CID 134148105) is 6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine is COc1cccc(-c2cc3c(N[C@H](C)c4ccccc4)ncnc3o2)c1.
What is the InChIKey of 6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine?
The InChIKey is AUFGYBGCZSKDIE-CQSZACIVSA-N. The full InChI is InChI=1S/C21H19N3O2/c1-14(15-7-4-3-5-8-15)24-20-18-12-19(26-21(18)23-13-22-20)16-9-6-10-17(11-16)25-2/h3-14H,1-2H3,(H,22,23,24)/t14-/m1/s1.
What are the key properties of 6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine?
6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine has a molecular weight of 345.40 g/mol, XLogP of 5.07, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxyphenyl)-N-[(1R)-1-phenylethyl]furo[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 134148105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).