4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine

C19H22N4O2 — CID 67130032

IUPAC4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine
SMILESCc1cc(Nc2nc(NC3CC3)c3occc3n2)ccc1OC(C)C
InChIInChI=1S/C19H22N4O2/c1-11(2)25-16-7-6-14(10-12(16)3)21-19-22-15-8-9-24-17(15)18(23-19)20-13-4-5-13/h6-11,13H,4-5H2,1-3H3,(H2,20,21,22,23)
InChIKeyQKNKNLRACNTLBO-UHFFFAOYSA-N
MW338.41 g/mol
LogP4.64
Rot. Bonds6

About 4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine

4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine (PubChem CID 67130032) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is 4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine.

Molecular Properties

Compound Name4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine
PubChem CID67130032
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC Name4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine
SMILESCc1cc(Nc2nc(NC3CC3)c3occc3n2)ccc1OC(C)C
InChIInChI=1S/C19H22N4O2/c1-11(2)25-16-7-6-14(10-12(16)3)21-19-22-15-8-9-24-17(15)18(23-19)20-13-4-5-13/h6-11,13H,4-5H2,1-3H3,(H2,20,21,22,23)
InChIKeyQKNKNLRACNTLBO-UHFFFAOYSA-N
XLogP4.64
TPSA72.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 54.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine with MolForge

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Related Compounds

CID 2910633
CID 2910633
N~4~-Cyclopropyl-N~2~-(3-Methyl-1h-Indazol-6-Yl)furo[3,2-D]pyrimidine-2,4-Diamine
CID 67130050
2-methyl-N-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
CID 1414940
N-(sec-butyl)-2-methylbenzofuro[3,2-d]pyrimidin-4-amine hydrochloride
CID 16682334
N-(3-methoxyphenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
CID 1399676
N-Phenyl[1]benzofuro[3,2-d]pyrimidin-4-amine
CID 621402
2-Methyl-4-morpholino[1]benzofuro[3,2-d]pyrimidine
CID 656347
1-(2-Chlorofuro[3,2-d]pyrimidin-4-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline
CID 134611710
N-(2-fluorophenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
CID 1400652
N-(4-methoxyphenyl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
CID 2068417
3-fluoro-N-[(4E)-2-methyl[1]benzofuro[3,2-d]pyrimidin-4(3H)-ylidene]aniline
CID 2068835
(S)-2-((2-ethylbenzofuro[3,2-d]pyrimidin-4-yl)amino)-3-methylbutanoic acid
CID 7529757

Frequently Asked Questions

What is the IUPAC name of 4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine?
The IUPAC name of 4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine (CID 67130032) is 4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine.
What is the SMILES notation for 4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine?
The canonical SMILES for 4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine is Cc1cc(Nc2nc(NC3CC3)c3occc3n2)ccc1OC(C)C.
What is the InChIKey of 4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine?
The InChIKey is QKNKNLRACNTLBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-11(2)25-16-7-6-14(10-12(16)3)21-19-22-15-8-9-24-17(15)18(23-19)20-13-4-5-13/h6-11,13H,4-5H2,1-3H3,(H2,20,21,22,23).
What are the key properties of 4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine?
4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine has a molecular weight of 338.41 g/mol, XLogP of 4.64, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-cyclopropyl-2-N-(3-methyl-4-propan-2-yloxyphenyl)furo[3,2-d]pyrimidine-2,4-diamine is sourced from PubChem (CID 67130032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).