2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine

C14H15N3O — CID 65406183

IUPAC2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine
SMILESCc1cc(N)nc(C2COc3ccccc3C2)n1
InChIInChI=1S/C14H15N3O/c1-9-6-13(15)17-14(16-9)11-7-10-4-2-3-5-12(10)18-8-11/h2-6,11H,7-8H2,1H3,(H2,15,16,17)
InChIKeySDIKVDHJLOSYIA-UHFFFAOYSA-N
MW241.29 g/mol
LogP2.09
Rot. Bonds1

About 2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine

2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine (PubChem CID 65406183) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine.

Molecular Properties

Compound Name2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine
PubChem CID65406183
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine
SMILESCc1cc(N)nc(C2COc3ccccc3C2)n1
InChIInChI=1S/C14H15N3O/c1-9-6-13(15)17-14(16-9)11-7-10-4-2-3-5-12(10)18-8-11/h2-6,11H,7-8H2,1H3,(H2,15,16,17)
InChIKeySDIKVDHJLOSYIA-UHFFFAOYSA-N
XLogP2.09
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-chloro-2-(3,4-dihydro-2H-chromen-3-yl)-6-ethyl-5-methylpyrimidine
CID 65407928
6-methyl-2-(4-methylcyclohexyl)pyrimidin-4-amine
CID 62192253
5-bromo-3-(3,4-dihydro-2H-chromen-3-yl)-1,2,4-thiadiazole
CID 102618251
2-(3,4-dihydro-2H-chromen-3-yl)-6-ethyl-N,5-dimethylpyrimidin-4-amine
CID 65405035
1-[3-(3,4-dihydro-2H-chromen-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylpropan-1-amine
CID 65412686
(1S)-1-[2-(3,4-dihydro-2H-chromen-3-yl)-4-methylpyrimidin-5-yl]ethanol
CID 103431535
6-methyl-2-(oxolan-3-yl)pyrimidin-4-amine
CID 62315087
(1S)-1-[3-(3,4-dihydro-2H-chromen-3-yl)-1,2,4-oxadiazol-5-yl]-2-methylbutan-1-amine
CID 104900174
4-amino-2-(3,4-dihydro-2H-chromen-3-yl)pyrimidine-5-carboxamide
CID 116647896
(1S)-1-[3-(3,4-dihydro-2H-chromen-3-yl)-1,2,4-oxadiazol-5-yl]-2,2-dimethylpropan-1-amine
CID 104899509
1-[2-(3,4-dihydro-2H-chromen-3-yl)pyrimidin-5-yl]propan-2-amine
CID 65405840
5-bromo-4-chloro-6-cyclopropyl-2-(3,4-dihydro-2H-chromen-3-yl)pyrimidine
CID 66292068

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine?
The IUPAC name of 2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine (CID 65406183) is 2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine.
What is the SMILES notation for 2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine?
The canonical SMILES for 2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine is Cc1cc(N)nc(C2COc3ccccc3C2)n1.
What is the InChIKey of 2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine?
The InChIKey is SDIKVDHJLOSYIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-9-6-13(15)17-14(16-9)11-7-10-4-2-3-5-12(10)18-8-11/h2-6,11H,7-8H2,1H3,(H2,15,16,17).
What are the key properties of 2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine?
2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine has a molecular weight of 241.29 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydro-2H-chromen-3-yl)-6-methylpyrimidin-4-amine is sourced from PubChem (CID 65406183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).