N-(6-propylpyrimidin-4-yl)morpholin-4-amine

C11H18N4O — CID 83026460

IUPACN-(6-propylpyrimidin-4-yl)morpholin-4-amine
SMILESCCCc1cc(NN2CCOCC2)ncn1
InChIInChI=1S/C11H18N4O/c1-2-3-10-8-11(13-9-12-10)14-15-4-6-16-7-5-15/h8-9H,2-7H2,1H3,(H,12,13,14)
InChIKeyJFBMJFNTQXAPDE-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.09
Rot. Bonds4

About N-(6-propylpyrimidin-4-yl)morpholin-4-amine

N-(6-propylpyrimidin-4-yl)morpholin-4-amine (PubChem CID 83026460) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-(6-propylpyrimidin-4-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(6-propylpyrimidin-4-yl)morpholin-4-amine
PubChem CID83026460
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-(6-propylpyrimidin-4-yl)morpholin-4-amine
SMILESCCCc1cc(NN2CCOCC2)ncn1
InChIInChI=1S/C11H18N4O/c1-2-3-10-8-11(13-9-12-10)14-15-4-6-16-7-5-15/h8-9H,2-7H2,1H3,(H,12,13,14)
InChIKeyJFBMJFNTQXAPDE-UHFFFAOYSA-N
XLogP1.09
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(6-propylpyrimidin-4-yl)morpholin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(6-propylpyrimidin-4-yl)morpholin-4-amine?
The IUPAC name of N-(6-propylpyrimidin-4-yl)morpholin-4-amine (CID 83026460) is N-(6-propylpyrimidin-4-yl)morpholin-4-amine.
What is the SMILES notation for N-(6-propylpyrimidin-4-yl)morpholin-4-amine?
The canonical SMILES for N-(6-propylpyrimidin-4-yl)morpholin-4-amine is CCCc1cc(NN2CCOCC2)ncn1.
What is the InChIKey of N-(6-propylpyrimidin-4-yl)morpholin-4-amine?
The InChIKey is JFBMJFNTQXAPDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-2-3-10-8-11(13-9-12-10)14-15-4-6-16-7-5-15/h8-9H,2-7H2,1H3,(H,12,13,14).
What are the key properties of N-(6-propylpyrimidin-4-yl)morpholin-4-amine?
N-(6-propylpyrimidin-4-yl)morpholin-4-amine has a molecular weight of 222.29 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-propylpyrimidin-4-yl)morpholin-4-amine is sourced from PubChem (CID 83026460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).