6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine

C19H15N3O — CID 11681004

IUPAC6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine
SMILESCc1ccc(-c2cc3c(Nc4ccccc4)ncnc3o2)cc1
InChIInChI=1S/C19H15N3O/c1-13-7-9-14(10-8-13)17-11-16-18(20-12-21-19(16)23-17)22-15-5-3-2-4-6-15/h2-12H,1H3,(H,20,21,22)
InChIKeyRVGQCAMSBCQLCS-UHFFFAOYSA-N
MW301.35 g/mol
LogP4.94
Rot. Bonds3

About 6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine

6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine (PubChem CID 11681004) has the molecular formula C19H15N3O and a molecular weight of 301.35 g/mol. Its IUPAC name is 6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine
PubChem CID11681004
Molecular FormulaC19H15N3O
Molecular Weight301.35 g/mol
Exact Mass301.12
IUPAC Name6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine
SMILESCc1ccc(-c2cc3c(Nc4ccccc4)ncnc3o2)cc1
InChIInChI=1S/C19H15N3O/c1-13-7-9-14(10-8-13)17-11-16-18(20-12-21-19(16)23-17)22-15-5-3-2-4-6-15/h2-12H,1H3,(H,20,21,22)
InChIKeyRVGQCAMSBCQLCS-UHFFFAOYSA-N
XLogP4.94
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chlorophenyl)-6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-amine
CID 11494140
5-[[6-(4-aminophenyl)furo[2,3-d]pyrimidin-4-yl]amino]-2-methylphenol
CID 10268481
5-[[6-(3-aminophenyl)furo[2,3-d]pyrimidin-4-yl]amino]-2-methylphenol
CID 11370982
4-[4-[[(1S)-2-hydroxy-1-phenylethyl]amino]furo[2,3-d]pyrimidin-6-yl]phenol
CID 134155401
5-tert-butyl-3-[(6-phenylfuro[2,3-d]pyrimidin-4-yl)amino]selenophene-2-carboxamide
CID 86698292
N,6-diphenylquinazolin-4-amine
CID 86766666
(3R)-3-[[6-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]-3-phenylpropan-1-ol
CID 134154708
6-methyl-N-(4-methylphenyl)quinazolin-4-amine
CID 5328827
6,7-dimethyl-N-phenylquinazolin-4-amine;ethane;methane
CID 169425535
methyl 6-[(6-phenylfuro[2,3-d]pyrimidin-4-yl)amino]hexanoate
CID 25123737
6-(3-aminophenyl)-N-(2-phenylethyl)furo[2,3-d]pyrimidin-4-amine
CID 69414842
6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-phenylquinazolin-4-amine
CID 3234707

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine?
The IUPAC name of 6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine (CID 11681004) is 6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine is Cc1ccc(-c2cc3c(Nc4ccccc4)ncnc3o2)cc1.
What is the InChIKey of 6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine?
The InChIKey is RVGQCAMSBCQLCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O/c1-13-7-9-14(10-8-13)17-11-16-18(20-12-21-19(16)23-17)22-15-5-3-2-4-6-15/h2-12H,1H3,(H,20,21,22).
What are the key properties of 6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine?
6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine has a molecular weight of 301.35 g/mol, XLogP of 4.94, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylphenyl)-N-phenylfuro[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 11681004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).