4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine

C14H14N4O — CID 82375396

IUPAC4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine
SMILESCN(C)c1ccc(-c2ncnc3occ(N)c23)cc1
InChIInChI=1S/C14H14N4O/c1-18(2)10-5-3-9(4-6-10)13-12-11(15)7-19-14(12)17-8-16-13/h3-8H,15H2,1-2H3
InChIKeyHBDGHELSSHJNQV-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.54
Rot. Bonds2

About 4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine

4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine (PubChem CID 82375396) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is 4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine.

Molecular Properties

Compound Name4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine
PubChem CID82375396
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC Name4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine
SMILESCN(C)c1ccc(-c2ncnc3occ(N)c23)cc1
InChIInChI=1S/C14H14N4O/c1-18(2)10-5-3-9(4-6-10)13-12-11(15)7-19-14(12)17-8-16-13/h3-8H,15H2,1-2H3
InChIKeyHBDGHELSSHJNQV-UHFFFAOYSA-N
XLogP2.54
TPSA68.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-6-[4-(dimethylamino)phenyl]pyrimidin-5-amine
CID 87840159
4-(3,4-dimethylphenyl)-2-methylfuro[2,3-d]pyrimidin-5-amine
CID 82375408
4-(4-fluorophenyl)-5-methylfuro[2,3-b]pyridin-3-amine
CID 82376035
5-[4-(dimethylamino)phenyl]-3-propan-2-ylimidazol-4-amine
CID 62017166
4-[4-(dimethylamino)phenyl]-N,N-dimethylaniline;ethane
CID 91522137
5-[4-(dimethylamino)phenyl]-3-prop-2-enylimidazol-4-amine
CID 62224158
3-[4-(dimethylamino)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 123666078
4-[4-(2-aminoethyl)-1,2-oxazol-3-yl]-N,N-dimethylaniline
CID 82289199
4-N-[4-(dimethylamino)phenyl]pyrimidine-4,6-diamine
CID 80790052
4-[5-[4-(dimethylamino)phenyl]pyrazin-2-yl]-N,N-dimethylaniline
CID 102012408
4-[5-[4-(dimethylamino)phenyl]-1,3,4-oxadiazol-2-yl]aniline
CID 101044631
4,6-bis[4-(dimethylamino)phenyl]-1,3,5-triazin-2-amine
CID 54222591

Frequently Asked Questions

What is the IUPAC name of 4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine?
The IUPAC name of 4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine (CID 82375396) is 4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine.
What is the SMILES notation for 4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine?
The canonical SMILES for 4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine is CN(C)c1ccc(-c2ncnc3occ(N)c23)cc1.
What is the InChIKey of 4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine?
The InChIKey is HBDGHELSSHJNQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-18(2)10-5-3-9(4-6-10)13-12-11(15)7-19-14(12)17-8-16-13/h3-8H,15H2,1-2H3.
What are the key properties of 4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine?
4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine has a molecular weight of 254.29 g/mol, XLogP of 2.54, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(dimethylamino)phenyl]furo[2,3-d]pyrimidin-5-amine is sourced from PubChem (CID 82375396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).