2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol

C12H19N3O2 — CID 115672547

IUPAC2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol
SMILESCOCCN(CCO)c1ncnc2c1CCC2
InChIInChI=1S/C12H19N3O2/c1-17-8-6-15(5-7-16)12-10-3-2-4-11(10)13-9-14-12/h9,16H,2-8H2,1H3
InChIKeyDBAPMKVSUPLVGY-UHFFFAOYSA-N
MW237.30 g/mol
LogP0.41
Rot. Bonds6

About 2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol

2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol (PubChem CID 115672547) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol.

Molecular Properties

Compound Name2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol
PubChem CID115672547
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol
SMILESCOCCN(CCO)c1ncnc2c1CCC2
InChIInChI=1S/C12H19N3O2/c1-17-8-6-15(5-7-16)12-10-3-2-4-11(10)13-9-14-12/h9,16H,2-8H2,1H3
InChIKeyDBAPMKVSUPLVGY-UHFFFAOYSA-N
XLogP0.41
TPSA58.48 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol 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

2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(propyl)amino]ethanol
CID 62832633
3-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]propanenitrile
CID 63286504
methyl 2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl-(2-methoxy-2-oxoethyl)amino]acetate
CID 62957317
N'-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N'-ethylethane-1,2-diamine
CID 63766436
N-(2-bromoethyl)-N-ethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 80672902
2-[cyclobutyl(5,6,7,8-tetrahydroquinazolin-4-yl)amino]ethanol
CID 102675231
2-[(5-amino-6-ethoxypyrimidin-4-yl)-(2-methoxyethyl)amino]ethanol
CID 113467648
N'-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N'-(2-methylpropyl)ethane-1,2-diamine
CID 62832825
N-(2-bromoethyl)-N-ethyl-5,6,7,8-tetrahydroquinazolin-4-amine
CID 80673331
[4-[bis(2-methoxyethyl)amino]pyrimidin-5-yl]methanol
CID 114215034
N-benzyl-N-(2-chloroethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 63388532
N-(2-bromoethyl)-N-(2,2-difluoroethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine
CID 107489637

Frequently Asked Questions

What is the IUPAC name of 2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol?
The IUPAC name of 2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol (CID 115672547) is 2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol.
What is the SMILES notation for 2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol?
The canonical SMILES for 2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol is COCCN(CCO)c1ncnc2c1CCC2.
What is the InChIKey of 2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol?
The InChIKey is DBAPMKVSUPLVGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-17-8-6-15(5-7-16)12-10-3-2-4-11(10)13-9-14-12/h9,16H,2-8H2,1H3.
What are the key properties of 2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol?
2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol has a molecular weight of 237.30 g/mol, XLogP of 0.41, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl(2-methoxyethyl)amino]ethanol is sourced from PubChem (CID 115672547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).