4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine

C15H15N3O — CID 82375408

IUPAC4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine
SMILESCc1nc(-c2ccc(C)c(C)c2)c2c(N)coc2n1
InChIInChI=1S/C15H15N3O/c1-8-4-5-11(6-9(8)2)14-13-12(16)7-19-15(13)18-10(3)17-14/h4-7H,16H2,1-3H3
InChIKeyUTEYBLBSVGDFOQ-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.40
Rot. Bonds1

About 4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine

4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine (PubChem CID 82375408) has the molecular formula C15H15N3O and a molecular weight of 253.30 g/mol. Its IUPAC name is 4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine.

Molecular Properties

Compound Name4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine
PubChem CID82375408
Molecular FormulaC15H15N3O
Molecular Weight253.30 g/mol
Exact Mass253.12
IUPAC Name4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine
SMILESCc1nc(-c2ccc(C)c(C)c2)c2c(N)coc2n1
InChIInChI=1S/C15H15N3O/c1-8-4-5-11(6-9(8)2)14-13-12(16)7-19-15(13)18-10(3)17-14/h4-7H,16H2,1-3H3
InChIKeyUTEYBLBSVGDFOQ-UHFFFAOYSA-N
XLogP3.40
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(3,4-dimethylphenyl)-5-methyl-1,3-oxazol-2-yl]ethanamine
CID 82288890
6-(3,4-dimethylphenyl)-2-methylpyrimidine-4-carbonitrile
CID 116857855
4-(3,4-dimethylphenyl)-6-methylpyrimidin-2-amine
CID 62481951
4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine
CID 82375396
2-tert-butyl-6-(3,4-dimethylphenyl)-5-methylpyrimidin-4-amine
CID 80975520
5-(4,6-dimethyl-1,3,5-triazin-2-yl)-2-methylaniline
CID 82471138
2-(3,4-dimethylphenyl)aniline;hydrochloride
CID 2758548
4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine
CID 82376035
6-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazin-3-amine
CID 53353233
6-(3,4-dimethylphenyl)pteridine-2,4,7-triamine
CID 125484319
5-(3,4-dimethylphenyl)-1,2,4-oxadiazol-3-amine;hydrochloride
CID 76848383
6-(3,4-dimethylphenyl)-1,2,4-triazin-5-amine
CID 116822961

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine?
The IUPAC name of 4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine (CID 82375408) is 4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine.
What is the SMILES notation for 4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine?
The canonical SMILES for 4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine is Cc1nc(-c2ccc(C)c(C)c2)c2c(N)coc2n1.
What is the InChIKey of 4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine?
The InChIKey is UTEYBLBSVGDFOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c1-8-4-5-11(6-9(8)2)14-13-12(16)7-19-15(13)18-10(3)17-14/h4-7H,16H2,1-3H3.
What are the key properties of 4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine?
4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine has a molecular weight of 253.30 g/mol, XLogP of 3.40, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine is sourced from PubChem (CID 82375408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).