6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine

C16H15N3O — CID 3234392

IUPAC6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine
SMILESCc1cccc(CNc2cc(-c3ccoc3)ncn2)c1
InChIInChI=1S/C16H15N3O/c1-12-3-2-4-13(7-12)9-17-16-8-15(18-11-19-16)14-5-6-20-10-14/h2-8,10-11H,9H2,1H3,(H,17,18,19)
InChIKeyULRGIOOICJQYLZ-UHFFFAOYSA-N
MW265.32 g/mol
LogP3.66
Rot. Bonds4

About 6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine

6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine (PubChem CID 3234392) has the molecular formula C16H15N3O and a molecular weight of 265.32 g/mol. Its IUPAC name is 6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine
PubChem CID3234392
Molecular FormulaC16H15N3O
Molecular Weight265.32 g/mol
Exact Mass265.12
IUPAC Name6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine
SMILESCc1cccc(CNc2cc(-c3ccoc3)ncn2)c1
InChIInChI=1S/C16H15N3O/c1-12-3-2-4-13(7-12)9-17-16-8-15(18-11-19-16)14-5-6-20-10-14/h2-8,10-11H,9H2,1H3,(H,17,18,19)
InChIKeyULRGIOOICJQYLZ-UHFFFAOYSA-N
XLogP3.66
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(furan-3-yl)-N-phenylquinazolin-4-amine
CID 3232653
6-(3-furanyl)-N-[(3-methylphenyl)methyl]-4-quinazolinamine
CID 3234345
6-(furan-3-yl)-N-[(2-methoxyphenyl)methyl]quinazolin-4-amine
CID 3234739
N-(3,5-dimethylphenyl)-4-(furan-2-yl)pyrimidin-2-amine
CID 14347058
N-(2,6-dimethylphenyl)-4-[[4-(furan-3-yl)-5-methylpyrimidin-2-yl]amino]benzamide
CID 72724708
N-[5-(furan-3-yl)-2-pyridinyl]pyrimidine-5-carboxamide
CID 129240123
N-(furan-2-ylmethyl)quinazolin-4-amine hydrochloride
CID 2789307
5-(furan-3-yl)-N-[(2-methoxyphenyl)methyl]pyrimidin-4-amine
CID 3232775
N-benzyl-5-(furan-3-yl)pyrimidin-4-amine
CID 3232979
5-(furan-3-yl)-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 3233460
N-cyclopropyl-6-(furan-3-yl)quinazolin-4-amine
CID 3233477
3-[6-[Furan-2-ylmethyl(methyl)amino]pyrimidin-4-yl]benzonitrile
CID 3233580

Frequently Asked Questions

What is the IUPAC name of 6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine?
The IUPAC name of 6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine (CID 3234392) is 6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine.
What is the SMILES notation for 6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine?
The canonical SMILES for 6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine is Cc1cccc(CNc2cc(-c3ccoc3)ncn2)c1.
What is the InChIKey of 6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine?
The InChIKey is ULRGIOOICJQYLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O/c1-12-3-2-4-13(7-12)9-17-16-8-15(18-11-19-16)14-5-6-20-10-14/h2-8,10-11H,9H2,1H3,(H,17,18,19).
What are the key properties of 6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine?
6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine has a molecular weight of 265.32 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-3-yl)-N-[(3-methylphenyl)methyl]pyrimidin-4-amine is sourced from PubChem (CID 3234392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).