2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine

C9H12N2 — CID 163532215

IUPAC2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine
SMILESCC1=NC2=C(C=CC2)CN1C
InChIInChI=1S/C9H12N2/c1-7-10-9-5-3-4-8(9)6-11(7)2/h3-4H,5-6H2,1-2H3
InChIKeyDTYCOUWGFPMHHY-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.56
Rot. Bonds

About 2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine

2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine (PubChem CID 163532215) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine.

Molecular Properties

Compound Name2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine
PubChem CID163532215
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine
SMILESCC1=NC2=C(C=CC2)CN1C
InChIInChI=1S/C9H12N2/c1-7-10-9-5-3-4-8(9)6-11(7)2/h3-4H,5-6H2,1-2H3
InChIKeyDTYCOUWGFPMHHY-UHFFFAOYSA-N
XLogP1.56
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine 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-Fluoro-1,2-dimethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 155197749
3-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134852398
8-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863778
7-Methyl-5a,9a-dihydropyrido[1,2-a]benzimidazole
CID 134863862
6-Fluoro-1,2-dimethyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 142309011
2,2,5,6,8-pentamethyl-3H-imidazo[1,2-a]pyridine
CID 20677189
3,4-Diethylimidazo[1,2-a]pyridin-4-ium
CID 22909639
6-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 45087578
3,4,8,9-Tetramethyl-7,9-diazabicyclo[4.3.1]deca-1(10),2,4,6(10),7-pentaene
CID 54528064
1,2-Dimethyl-3a,7a-dihydrobenzimidazole
CID 57550427
1,2,4-trimethyl-3-tritio-6H-pyrrolo[2,3-b]pyridin-6-ide;yttrium
CID 59708866
2,3,7-trimethyl-5H-benzimidazol-5-ide;yttrium
CID 59708911

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine?
The IUPAC name of 2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine (CID 163532215) is 2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine.
What is the SMILES notation for 2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine?
The canonical SMILES for 2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine is CC1=NC2=C(C=CC2)CN1C.
What is the InChIKey of 2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine?
The InChIKey is DTYCOUWGFPMHHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-7-10-9-5-3-4-8(9)6-11(7)2/h3-4H,5-6H2,1-2H3.
What are the key properties of 2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine?
2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine has a molecular weight of 148.21 g/mol, XLogP of 1.56, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-4,7-dihydrocyclopenta[d]pyrimidine is sourced from PubChem (CID 163532215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).