4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine

C15H17N3 — CID 82388247

IUPAC4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine
SMILESCc1nc(C)c(N)c(-c2ccc3c(c2)CCC3)n1
InChIInChI=1S/C15H17N3/c1-9-14(16)15(18-10(2)17-9)13-7-6-11-4-3-5-12(11)8-13/h6-8H,3-5,16H2,1-2H3
InChIKeyIQILDWXUVAGGPG-UHFFFAOYSA-N
MW239.32 g/mol
LogP2.83
Rot. Bonds1

About 4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine

4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine (PubChem CID 82388247) has the molecular formula C15H17N3 and a molecular weight of 239.32 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine.

Molecular Properties

Compound Name4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine
PubChem CID82388247
Molecular FormulaC15H17N3
Molecular Weight239.32 g/mol
Exact Mass239.14
IUPAC Name4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine
SMILESCc1nc(C)c(N)c(-c2ccc3c(c2)CCC3)n1
InChIInChI=1S/C15H17N3/c1-9-14(16)15(18-10(2)17-9)13-7-6-11-4-3-5-12(11)8-13/h6-8H,3-5,16H2,1-2H3
InChIKeyIQILDWXUVAGGPG-UHFFFAOYSA-N
XLogP2.83
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1,3-thiazol-2-amine
CID 8878238
4-(2,3-dihydro-1H-inden-5-yl)-5-methyl-1H-imidazol-2-amine
CID 82471020
4-(2,3-dihydro-1H-inden-5-yl)-2-methylaniline
CID 54912598
5-(4-methylphenyl)-2,3-dihydro-1H-indene
CID 59217485
2,3-dimethyl-6-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[2,1-b][1,3]thiazol-5-amine
CID 82068493
3,5-dimethyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-6-amine
CID 82060083
5-(4-methoxyphenyl)-2,3-dihydro-1H-indene
CID 174495495
6-(2,3-dihydro-1H-inden-5-ylsulfanyl)-2-methylpyrimidin-4-amine
CID 80893063
3-(2,3-dihydro-1H-inden-5-yl)-5-methylaniline
CID 107579783
2,4-dimethyl-6-(1H-pyrrol-3-yl)pyrimidin-5-amine
CID 82468666
6-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 82055303
O-[2-[5-methyl-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethyl]hydroxylamine
CID 39390793

Frequently Asked Questions

What is the IUPAC name of 4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine?
The IUPAC name of 4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine (CID 82388247) is 4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine.
What is the SMILES notation for 4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine?
The canonical SMILES for 4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine is Cc1nc(C)c(N)c(-c2ccc3c(c2)CCC3)n1.
What is the InChIKey of 4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine?
The InChIKey is IQILDWXUVAGGPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3/c1-9-14(16)15(18-10(2)17-9)13-7-6-11-4-3-5-12(11)8-13/h6-8H,3-5,16H2,1-2H3.
What are the key properties of 4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine?
4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine has a molecular weight of 239.32 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-inden-5-yl)-2,6-dimethylpyrimidin-5-amine is sourced from PubChem (CID 82388247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).