1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine

C15H27N3O — CID 66334263

IUPAC1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine
SMILESCCCNC(CCC)Cc1cc(OC(C)C)ncn1
InChIInChI=1S/C15H27N3O/c1-5-7-13(16-8-6-2)9-14-10-15(18-11-17-14)19-12(3)4/h10-13,16H,5-9H2,1-4H3
InChIKeyJAENLIQDFFCWEM-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.97
Rot. Bonds9

About 1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine

1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine (PubChem CID 66334263) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine.

Molecular Properties

Compound Name1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine
PubChem CID66334263
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine
SMILESCCCNC(CCC)Cc1cc(OC(C)C)ncn1
InChIInChI=1S/C15H27N3O/c1-5-7-13(16-8-6-2)9-14-10-15(18-11-17-14)19-12(3)4/h10-13,16H,5-9H2,1-4H3
InChIKeyJAENLIQDFFCWEM-UHFFFAOYSA-N
XLogP2.97
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-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-methyl-1-(6-propan-2-yloxypyrimidin-4-yl)pentan-2-amine
CID 66331828
3,3-dimethyl-1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylbutan-2-amine
CID 66331216
1-(6-ethoxypyrimidin-4-yl)-N-propylbutan-2-amine
CID 66318571
1-methoxy-3-(6-propoxypyrimidin-4-yl)-N-propylpropan-2-amine
CID 66334220
N-[1-cyclopropyl-2-(6-propoxypyrimidin-4-yl)ethyl]propan-1-amine
CID 66333010
2-(6-propan-2-yloxypyrimidin-4-yl)acetonitrile
CID 66331626
1-(6-ethylpyrimidin-4-yl)-N-propylpropan-2-amine
CID 63200666
2-(6-propan-2-yloxypyrimidin-4-yl)acetic acid
CID 83879728
1-(1-propan-2-ylpyrazol-3-yl)-N-propylpentan-2-amine
CID 64771198
N-propan-2-yl-3-(6-propan-2-yloxypyrimidin-4-yl)oxypropan-1-amine
CID 66332028
N-propyl-1-(1,2,4-thiadiazol-5-yl)pentan-2-amine
CID 65280543
N'-propan-2-yl-N-(6-propan-2-yloxypyrimidin-4-yl)ethane-1,2-diamine
CID 66334042

Frequently Asked Questions

What is the IUPAC name of 1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine?
The IUPAC name of 1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine (CID 66334263) is 1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine.
What is the SMILES notation for 1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine?
The canonical SMILES for 1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine is CCCNC(CCC)Cc1cc(OC(C)C)ncn1.
What is the InChIKey of 1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine?
The InChIKey is JAENLIQDFFCWEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-5-7-13(16-8-6-2)9-14-10-15(18-11-17-14)19-12(3)4/h10-13,16H,5-9H2,1-4H3.
What are the key properties of 1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine?
1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine has a molecular weight of 265.40 g/mol, XLogP of 2.97, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-propan-2-yloxypyrimidin-4-yl)-N-propylpentan-2-amine is sourced from PubChem (CID 66334263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).