2,6-dimethyl-7H-cyclopenta[d]pyrimidine

C9H10N2 — CID 58449453

IUPAC2,6-dimethyl-7H-cyclopenta[d]pyrimidine
SMILESCC1=Cc2cnc(C)nc2C1
InChIInChI=1S/C9H10N2/c1-6-3-8-5-10-7(2)11-9(8)4-6/h3,5H,4H2,1-2H3
InChIKeyHLCUJUULWJZJMP-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.74
Rot. Bonds

About 2,6-dimethyl-7H-cyclopenta[d]pyrimidine

2,6-dimethyl-7H-cyclopenta[d]pyrimidine (PubChem CID 58449453) has the molecular formula C9H10N2 and a molecular weight of 146.19 g/mol. Its IUPAC name is 2,6-dimethyl-7H-cyclopenta[d]pyrimidine.

Molecular Properties

Compound Name2,6-dimethyl-7H-cyclopenta[d]pyrimidine
PubChem CID58449453
Molecular FormulaC9H10N2
Molecular Weight146.19 g/mol
Exact Mass146.08
IUPAC Name2,6-dimethyl-7H-cyclopenta[d]pyrimidine
SMILESCC1=Cc2cnc(C)nc2C1
InChIInChI=1S/C9H10N2/c1-6-3-8-5-10-7(2)11-9(8)4-6/h3,5H,4H2,1-2H3
InChIKeyHLCUJUULWJZJMP-UHFFFAOYSA-N
XLogP1.74
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5H-Cyclopenta[H]quinazoline, 6,7,8,9-tetrahydro-7,7,8,9,9-pentamethyl-
CID 68162365
2-Benzyl-4-methylpyrimidine
CID 915660
Cyclododecapyrimidine, 5,6,7,8,9,10,11,12,13,14-decahydro-
CID 78154
2-Methyl-5,6-cyclopentapyrimidine
CID 160264
4-Methyl-5-phenylpyrimidine
CID 180586
5-Methyl-4-styrylpyrimidin-2-amine
CID 49862522
2-Methyl-4-phenylpyrimidine
CID 598374
2-Methyl-4-styrylpyrimidine
CID 13302355
2,5-Dimethyl-4-phenylpyrimidine
CID 12450579
2-Methyl-4-(pyridin-4-yl)pyrimidine
CID 12450580
5-Methyl-4-pyridin-4-ylpyrimidine
CID 12450588
2,6-Dimethyl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
CID 12450593

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-7H-cyclopenta[d]pyrimidine?
The IUPAC name of 2,6-dimethyl-7H-cyclopenta[d]pyrimidine (CID 58449453) is 2,6-dimethyl-7H-cyclopenta[d]pyrimidine.
What is the SMILES notation for 2,6-dimethyl-7H-cyclopenta[d]pyrimidine?
The canonical SMILES for 2,6-dimethyl-7H-cyclopenta[d]pyrimidine is CC1=Cc2cnc(C)nc2C1.
What is the InChIKey of 2,6-dimethyl-7H-cyclopenta[d]pyrimidine?
The InChIKey is HLCUJUULWJZJMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2/c1-6-3-8-5-10-7(2)11-9(8)4-6/h3,5H,4H2,1-2H3.
What are the key properties of 2,6-dimethyl-7H-cyclopenta[d]pyrimidine?
2,6-dimethyl-7H-cyclopenta[d]pyrimidine has a molecular weight of 146.19 g/mol, XLogP of 1.74, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-7H-cyclopenta[d]pyrimidine is sourced from PubChem (CID 58449453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).