6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine

C19H21ClN4O2 — CID 11667883

IUPAC6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine
SMILESCc1c(-c2ccc(Cl)cc2)oc2ncnc(NCCN3CCOCC3)c12
InChIInChI=1S/C19H21ClN4O2/c1-13-16-18(21-6-7-24-8-10-25-11-9-24)22-12-23-19(16)26-17(13)14-2-4-15(20)5-3-14/h2-5,12H,6-11H2,1H3,(H,21,22,23)
InChIKeyIRLGMYFDOGMIMU-UHFFFAOYSA-N
MW372.86 g/mol
LogP3.60
Rot. Bonds5

About 6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine

6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine (PubChem CID 11667883) has the molecular formula C19H21ClN4O2 and a molecular weight of 372.86 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine
PubChem CID11667883
Molecular FormulaC19H21ClN4O2
Molecular Weight372.86 g/mol
Exact Mass372.14
IUPAC Name6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine
SMILESCc1c(-c2ccc(Cl)cc2)oc2ncnc(NCCN3CCOCC3)c12
InChIInChI=1S/C19H21ClN4O2/c1-13-16-18(21-6-7-24-8-10-25-11-9-24)22-12-23-19(16)26-17(13)14-2-4-15(20)5-3-14/h2-5,12H,6-11H2,1H3,(H,21,22,23)
InChIKeyIRLGMYFDOGMIMU-UHFFFAOYSA-N
XLogP3.60
TPSA63.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.86
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)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

Related Compounds

6-(4-chlorophenyl)-5-methyl-N-(2-piperidin-1-ylethyl)furo[2,3-d]pyrimidin-4-amine
CID 11552448
5-(4-methoxyphenyl)-6-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine
CID 58603257
5,6-bis(furan-2-yl)-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine
CID 4894519
6-chloro-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
CID 70854811
5-(4-chlorophenyl)-4-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
CID 171989086
5,6-dimethyl-N-(2-morpholin-4-ylethyl)-7-phenylpyrrolo[2,3-d]pyrimidin-4-amine
CID 4909378
4-chloro-N-(2-morpholin-4-ylethyl)aniline
CID 28580807
4-N-(4-methylphenyl)-6-N-(2-morpholin-4-ylethyl)pyrimidine-4,5,6-triamine
CID 19148640
4-N-[(4-chlorophenyl)methyl]-6-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-4,6-diamine
CID 22534952
4-N-(5-chloro-2-methylphenyl)-6-N-(2-morpholin-4-ylethyl)-5-nitropyrimidine-4,6-diamine
CID 23486009
3-(4-fluorophenyl)-N-(3-morpholin-4-ylpropyl)-[1,2]oxazolo[5,4-d]pyrimidin-4-amine
CID 20922527
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

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine (CID 11667883) is 6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine is Cc1c(-c2ccc(Cl)cc2)oc2ncnc(NCCN3CCOCC3)c12.
What is the InChIKey of 6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine?
The InChIKey is IRLGMYFDOGMIMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21ClN4O2/c1-13-16-18(21-6-7-24-8-10-25-11-9-24)22-12-23-19(16)26-17(13)14-2-4-15(20)5-3-14/h2-5,12H,6-11H2,1H3,(H,21,22,23).
What are the key properties of 6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine?
6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine has a molecular weight of 372.86 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-5-methyl-N-(2-morpholin-4-ylethyl)furo[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 11667883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).