4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine

C12H19N3O2 — CID 112637423

IUPAC4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine
SMILESCCOc1ccnc(NC2CCCC2OC)n1
InChIInChI=1S/C12H19N3O2/c1-3-17-11-7-8-13-12(15-11)14-9-5-4-6-10(9)16-2/h7-10H,3-6H2,1-2H3,(H,13,14,15)
InChIKeyBGXSZIOEQWALMQ-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.85
Rot. Bonds5

About 4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine

4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine (PubChem CID 112637423) has the molecular formula C12H19N3O2 and a molecular weight of 237.30 g/mol. Its IUPAC name is 4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine
PubChem CID112637423
Molecular FormulaC12H19N3O2
Molecular Weight237.30 g/mol
Exact Mass237.15
IUPAC Name4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine
SMILESCCOc1ccnc(NC2CCCC2OC)n1
InChIInChI=1S/C12H19N3O2/c1-3-17-11-7-8-13-12(15-11)14-9-5-4-6-10(9)16-2/h7-10H,3-6H2,1-2H3,(H,13,14,15)
InChIKeyBGXSZIOEQWALMQ-UHFFFAOYSA-N
XLogP1.85
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-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

trans-(1S,2S)-2-N-(4-ethoxypyrimidin-2-yl)-1-N,1-N-dimethylcyclopentane-1,2-diamine
CID 146105827
N-cycloheptyl-4-ethoxypyrimidin-2-amine
CID 112636626
N-cyclopropyl-4-ethoxypyrimidin-2-amine
CID 94830398
2-[(4-ethoxypyrimidin-2-yl)amino]cyclohexane-1-carboxylic acid
CID 112636132
4-ethoxy-N-(3-ethylcyclohexyl)pyrimidin-2-amine
CID 112637934
N-(2-ethylcyclohexyl)-4-methoxypyrimidin-2-amine
CID 112684653
N-(4-chlorocyclohexyl)-4-ethoxypyrimidin-2-amine
CID 112639257
1-N-(4-methoxypyrimidin-2-yl)cyclopentane-1,2-diamine
CID 63252268
N-(azetidin-3-yl)-4-ethoxypyrimidin-2-amine
CID 112638736
2-[2-[(4-methoxypyrimidin-2-yl)amino]cyclopentyl]ethanol
CID 133496350
4-methoxy-N-(2-methoxycyclopentyl)-6-methylpyrimidin-2-amine
CID 112699094
N-[(2-aminocyclopentyl)methyl]-4-ethoxypyrimidin-2-amine
CID 112639496

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine?
The IUPAC name of 4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine (CID 112637423) is 4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine.
What is the SMILES notation for 4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine?
The canonical SMILES for 4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine is CCOc1ccnc(NC2CCCC2OC)n1.
What is the InChIKey of 4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine?
The InChIKey is BGXSZIOEQWALMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O2/c1-3-17-11-7-8-13-12(15-11)14-9-5-4-6-10(9)16-2/h7-10H,3-6H2,1-2H3,(H,13,14,15).
What are the key properties of 4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine?
4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine has a molecular weight of 237.30 g/mol, XLogP of 1.85, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(2-methoxycyclopentyl)pyrimidin-2-amine is sourced from PubChem (CID 112637423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).