6-[4-(2-aminoethoxy)phenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine

C23H24N4O2 — CID 143163817

IUPAC6-[4-(2-aminoethoxy)phenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine
SMILESCC(C)Nc1ncnc2oc(-c3ccc(OCCN)cc3)c(-c3ccccc3)c12
InChIInChI=1S/C23H24N4O2/c1-15(2)27-22-20-19(16-6-4-3-5-7-16)21(29-23(20)26-14-25-22)17-8-10-18(11-9-17)28-13-12-24/h3-11,14-15H,12-13,24H2,1-2H3,(H,25,26,27)
InChIKeyVBKGPAPMNOIJDO-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.71
Rot. Bonds7

About 6-[4-(2-aminoethoxy)phenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine

6-[4-(2-aminoethoxy)phenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine (PubChem CID 143163817) has the molecular formula C23H24N4O2 and a molecular weight of 388.47 g/mol. Its IUPAC name is 6-[4-(2-aminoethoxy)phenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-[4-(2-aminoethoxy)phenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine
PubChem CID143163817
Molecular FormulaC23H24N4O2
Molecular Weight388.47 g/mol
Exact Mass388.19
IUPAC Name6-[4-(2-aminoethoxy)phenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine
SMILESCC(C)Nc1ncnc2oc(-c3ccc(OCCN)cc3)c(-c3ccccc3)c12
InChIInChI=1S/C23H24N4O2/c1-15(2)27-22-20-19(16-6-4-3-5-7-16)21(29-23(20)26-14-25-22)17-8-10-18(11-9-17)28-13-12-24/h3-11,14-15H,12-13,24H2,1-2H3,(H,25,26,27)
InChIKeyVBKGPAPMNOIJDO-UHFFFAOYSA-N
XLogP4.71
TPSA86.20 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N'-(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine
CID 11236121
6-[4-[2-(diethylamino)ethoxy]-3-fluorophenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine
CID 11648325
(2S)-2-[[5-(4-methoxyphenyl)-6-phenylfuro[2,3-d]pyrimidin-4-yl]amino]-2-phenylethanol
CID 59322556
[[5-(4-methoxyphenyl)-6-phenylfuro[2,3-d]pyrimidin-4-yl]amino]methanol
CID 58016781
(2R)-1-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]propan-2-ol
CID 46855198
N-[2-(4-ethylpiperazin-1-yl)ethyl]-5-phenyl-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]furo[2,3-d]pyrimidin-4-amine
CID 11663866
1-[(5,6-diphenylfuro[2,3-d]pyrimidin-4-yl)amino]-2-phenylethanol
CID 141267478
6-(4-methoxyphenyl)-5-(4-phenylphenyl)furo[2,3-d]pyrimidin-4-amine
CID 10271893
1-[3-phenyl-2-[4-(2-piperidin-1-ylethoxy)phenyl]furo[2,3-b]pyridin-4-yl]propane-1,3-diamine
CID 68694122
5-phenyl-N-(2-piperazin-1-ylethyl)-6-[4-(2-pyrrolidin-1-ylethoxy)phenyl]furo[2,3-d]pyrimidin-4-amine
CID 11684933
5-(4-methoxyphenyl)-6-phenyl-N-(1H-1,2,4-triazol-5-ylmethyl)furo[2,3-d]pyrimidin-4-amine
CID 58016871
N-[[(2S)-oxolan-2-yl]methyl]-5-phenyl-6-[4-(2-piperidin-1-ylethoxy)phenyl]furo[2,3-d]pyrimidin-4-amine
CID 58603273

Frequently Asked Questions

What is the IUPAC name of 6-[4-(2-aminoethoxy)phenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-[4-(2-aminoethoxy)phenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine (CID 143163817) is 6-[4-(2-aminoethoxy)phenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-[4-(2-aminoethoxy)phenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-[4-(2-aminoethoxy)phenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine is CC(C)Nc1ncnc2oc(-c3ccc(OCCN)cc3)c(-c3ccccc3)c12.
What is the InChIKey of 6-[4-(2-aminoethoxy)phenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine?
The InChIKey is VBKGPAPMNOIJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O2/c1-15(2)27-22-20-19(16-6-4-3-5-7-16)21(29-23(20)26-14-25-22)17-8-10-18(11-9-17)28-13-12-24/h3-11,14-15H,12-13,24H2,1-2H3,(H,25,26,27).
What are the key properties of 6-[4-(2-aminoethoxy)phenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine?
6-[4-(2-aminoethoxy)phenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine has a molecular weight of 388.47 g/mol, XLogP of 4.71, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-(2-aminoethoxy)phenyl]-5-phenyl-N-propan-2-ylfuro[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 143163817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).