4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine

C11H17N3O2 — CID 103082114

IUPAC4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine
SMILESCOc1ccnc(NC2CCC(OC)C2)n1
InChIInChI=1S/C11H17N3O2/c1-15-9-4-3-8(7-9)13-11-12-6-5-10(14-11)16-2/h5-6,8-9H,3-4,7H2,1-2H3,(H,12,13,14)
InChIKeyWQNITUZQWYDVQC-UHFFFAOYSA-N
MW223.28 g/mol
LogP1.46
Rot. Bonds4

About 4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine

4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine (PubChem CID 103082114) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine
PubChem CID103082114
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine
SMILESCOc1ccnc(NC2CCC(OC)C2)n1
InChIInChI=1S/C11H17N3O2/c1-15-9-4-3-8(7-9)13-11-12-6-5-10(14-11)16-2/h5-6,8-9H,3-4,7H2,1-2H3,(H,12,13,14)
InChIKeyWQNITUZQWYDVQC-UHFFFAOYSA-N
XLogP1.46
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-methoxy-N-(3-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

N-(3-methoxycyclopentyl)-4-methylpyrimidin-2-amine
CID 103081989
N-cyclopropyl-4-ethoxypyrimidin-2-amine
CID 94830398
N-(1,2-dimethylpiperidin-4-yl)-4-methoxypyrimidin-2-amine
CID 112695266
N-(4-methoxypyrimidin-2-yl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 112695271
4-methoxy-N-(1-propylpiperidin-4-yl)pyrimidin-2-amine
CID 112683417
4-methoxy-N-[(2S,4R)-2-phenyloxan-4-yl]pyrimidin-2-amine
CID 124595523
N-cycloheptyl-4-ethoxypyrimidin-2-amine
CID 112636626
N-(4-chlorocyclohexyl)-4-ethoxypyrimidin-2-amine
CID 112639257
4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine
CID 133440360
N-(2,3-dimethylcyclopentyl)-4-methoxypyrimidin-2-amine
CID 112637950
3-[(4-ethoxypyrimidin-2-yl)amino]cyclopentane-1-carboxylic acid
CID 112636158
4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine
CID 112547989

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine?
The IUPAC name of 4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine (CID 103082114) is 4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine?
The canonical SMILES for 4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine is COc1ccnc(NC2CCC(OC)C2)n1.
What is the InChIKey of 4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine?
The InChIKey is WQNITUZQWYDVQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c1-15-9-4-3-8(7-9)13-11-12-6-5-10(14-11)16-2/h5-6,8-9H,3-4,7H2,1-2H3,(H,12,13,14).
What are the key properties of 4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine?
4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine has a molecular weight of 223.28 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine is sourced from PubChem (CID 103082114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).