[4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea

C20H19N5O3 — CID 69209035

IUPAC[4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea
SMILESCOc1ccc(C2=Nc3occc3C(N)N2c2ccc(NC(N)=O)cc2)cc1
InChIInChI=1S/C20H19N5O3/c1-27-15-8-2-12(3-9-15)18-24-19-16(10-11-28-19)17(21)25(18)14-6-4-13(5-7-14)23-20(22)26/h2-11,17H,21H2,1H3,(H3,22,23,26)
InChIKeyLVFAOHGMCIXFLA-UHFFFAOYSA-N
MW377.40 g/mol
LogP3.33
Rot. Bonds4

About [4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea

[4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea (PubChem CID 69209035) has the molecular formula C20H19N5O3 and a molecular weight of 377.40 g/mol. Its IUPAC name is [4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea.

Molecular Properties

Compound Name[4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea
PubChem CID69209035
Molecular FormulaC20H19N5O3
Molecular Weight377.40 g/mol
Exact Mass377.15
IUPAC Name[4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea
SMILESCOc1ccc(C2=Nc3occc3C(N)N2c2ccc(NC(N)=O)cc2)cc1
InChIInChI=1S/C20H19N5O3/c1-27-15-8-2-12(3-9-15)18-24-19-16(10-11-28-19)17(21)25(18)14-6-4-13(5-7-14)23-20(22)26/h2-11,17H,21H2,1H3,(H3,22,23,26)
InChIKeyLVFAOHGMCIXFLA-UHFFFAOYSA-N
XLogP3.33
TPSA119.11 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.40
LogP ≤ 53.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze [4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea with MolForge

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

Launch Full Analysis

Related Compounds

1-[4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]-1-(4-chlorophenyl)urea
CID 91533707
methyl 3-[4-amino-3-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-2-yl]benzoate
CID 69210521
2-(4-methoxyphenyl)-3-(6-methoxy-3-pyridinyl)-4H-furo[2,3-d]pyrimidin-4-amine
CID 69209230
2-[4-amino-3-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-2-yl]benzamide
CID 69207884
N-[3-[4-amino-3-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-2-yl]phenyl]methanesulfonamide
CID 69205824
N-[5-[4-amino-3-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-2-yl]-2-fluorophenyl]methanesulfonamide
CID 69208758
2-(4-methoxyphenyl)-3-naphthalen-1-yl-4H-furo[2,3-d]pyrimidin-4-amine
CID 69209426
[3-[4-amino-3-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-2-yl]phenyl]-(4-methylpiperazin-1-yl)methanone
CID 69209769
1-[4-(4-amino-4H-furo[2,3-d]pyrimidin-3-yl)phenyl]-3-(2-fluoro-5-methoxyphenyl)urea
CID 69208786
N-[4-(4-amino-2-pyridin-3-yl-4H-furo[2,3-d]pyrimidin-3-yl)phenyl]-2,3-dichlorobenzenesulfonamide
CID 69208595
[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]urea
CID 71521216
(2S,3R)-N-(4-carbamoylphenyl)-1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxamide
CID 26252939

Frequently Asked Questions

What is the IUPAC name of [4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea?
The IUPAC name of [4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea (CID 69209035) is [4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea.
What is the SMILES notation for [4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea?
The canonical SMILES for [4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea is COc1ccc(C2=Nc3occc3C(N)N2c2ccc(NC(N)=O)cc2)cc1.
What is the InChIKey of [4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea?
The InChIKey is LVFAOHGMCIXFLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N5O3/c1-27-15-8-2-12(3-9-15)18-24-19-16(10-11-28-19)17(21)25(18)14-6-4-13(5-7-14)23-20(22)26/h2-11,17H,21H2,1H3,(H3,22,23,26).
What are the key properties of [4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea?
[4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea has a molecular weight of 377.40 g/mol, XLogP of 3.33, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-amino-2-(4-methoxyphenyl)-4H-furo[2,3-d]pyrimidin-3-yl]phenyl]urea is sourced from PubChem (CID 69209035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).