4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine

C15H25N3O2 — CID 133440360

IUPAC4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine
SMILESCCC(CC)C1CC(Nc2nccc(OC)n2)CCO1
InChIInChI=1S/C15H25N3O2/c1-4-11(5-2)13-10-12(7-9-20-13)17-15-16-8-6-14(18-15)19-3/h6,8,11-13H,4-5,7,9-10H2,1-3H3,(H,16,17,18)
InChIKeyZZJSWGFULZXKPI-UHFFFAOYSA-N
MW279.38 g/mol
LogP2.88
Rot. Bonds6

About 4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine

4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine (PubChem CID 133440360) has the molecular formula C15H25N3O2 and a molecular weight of 279.38 g/mol. Its IUPAC name is 4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine
PubChem CID133440360
Molecular FormulaC15H25N3O2
Molecular Weight279.38 g/mol
Exact Mass279.19
IUPAC Name4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine
SMILESCCC(CC)C1CC(Nc2nccc(OC)n2)CCO1
InChIInChI=1S/C15H25N3O2/c1-4-11(5-2)13-10-12(7-9-20-13)17-15-16-8-6-14(18-15)19-3/h6,8,11-13H,4-5,7,9-10H2,1-3H3,(H,16,17,18)
InChIKeyZZJSWGFULZXKPI-UHFFFAOYSA-N
XLogP2.88
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-methoxy-N-(2-pentan-3-yloxan-4-yl)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

4-methoxy-N-[(2S,4R)-2-phenyloxan-4-yl]pyrimidin-2-amine
CID 124595523
5-methyl-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine
CID 133461839
5-bromo-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine
CID 133440380
4-methoxy-N-(2-methyloxolan-3-yl)pyrimidin-2-amine
CID 112547989
4-methoxy-N-(3-methoxycyclopentyl)pyrimidin-2-amine
CID 103082114
N-(2-methyloxan-4-yl)-4-propan-2-yloxypyrimidin-2-amine
CID 114108395
N-(2-pentan-3-yloxan-4-yl)-4-(trifluoromethyl)pyridin-2-amine
CID 133440410
5-nitro-2-N-(2-pentan-3-yloxan-4-yl)pyrimidine-2,4-diamine
CID 133441656
N-(4-methoxypyrimidin-2-yl)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
CID 112695271
5-bromo-N-(2-pentan-3-yloxan-4-yl)pyridin-2-amine
CID 133440407
N-(1,2-dimethylpiperidin-4-yl)-4-methoxypyrimidin-2-amine
CID 112695266
4-methoxy-N-(1-propylpiperidin-4-yl)pyrimidin-2-amine
CID 112683417

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine?
The IUPAC name of 4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine (CID 133440360) is 4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine?
The canonical SMILES for 4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine is CCC(CC)C1CC(Nc2nccc(OC)n2)CCO1.
What is the InChIKey of 4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine?
The InChIKey is ZZJSWGFULZXKPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O2/c1-4-11(5-2)13-10-12(7-9-20-13)17-15-16-8-6-14(18-15)19-3/h6,8,11-13H,4-5,7,9-10H2,1-3H3,(H,16,17,18).
What are the key properties of 4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine?
4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine has a molecular weight of 279.38 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-pentan-3-yloxan-4-yl)pyrimidin-2-amine is sourced from PubChem (CID 133440360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).