N-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine

C11H18N4O — CID 114600914

IUPACN-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine
SMILESCCN(c1ncc(OC)cn1)C1CCNC1
InChIInChI=1S/C11H18N4O/c1-3-15(9-4-5-12-6-9)11-13-7-10(16-2)8-14-11/h7-9,12H,3-6H2,1-2H3
InChIKeyGVMGPPQNRKINFH-UHFFFAOYSA-N
MW222.29 g/mol
LogP0.67
Rot. Bonds4

About N-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine

N-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine (PubChem CID 114600914) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is N-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine.

Molecular Properties

Compound NameN-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine
PubChem CID114600914
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC NameN-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine
SMILESCCN(c1ncc(OC)cn1)C1CCNC1
InChIInChI=1S/C11H18N4O/c1-3-15(9-4-5-12-6-9)11-13-7-10(16-2)8-14-11/h7-9,12H,3-6H2,1-2H3
InChIKeyGVMGPPQNRKINFH-UHFFFAOYSA-N
XLogP0.67
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 ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-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-ethyl-N-(5-methoxypyrimidin-2-yl)-8-azabicyclo[3.2.1]octan-3-amine
CID 114600871
N-ethyl-5-iodo-N-piperidin-3-ylpyrimidin-2-amine
CID 116648595
N-ethyl-6-methoxy-N-pyrrolidin-3-ylisoquinolin-1-amine
CID 106540581
N-(azetidin-3-yl)-N-ethyl-5-methylpyrimidin-2-amine
CID 66182420
N-ethyl-5-nitro-N-piperidin-3-ylpyrimidin-2-amine
CID 63638105
N-(azetidin-3-yl)-5-bromo-N-ethyl-4-methoxypyrimidin-2-amine
CID 106998192
N-ethyl-N-pyrrolidin-3-yl-1,3-thiazol-2-amine
CID 63300017
N-ethyl-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidin-3-amine
CID 63300307
N-ethyl-N-pyrrolidin-3-ylquinoxalin-2-amine
CID 63300015
7-methoxy-N-propyl-N-pyrrolidin-3-ylisoquinolin-1-amine
CID 106540587
N-cyclopropyl-N-ethyl-5-methylpyrimidin-2-amine
CID 131110420
N-ethyl-4-methyl-N-piperidin-3-ylpyrimidin-2-amine
CID 63637344

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine?
The IUPAC name of N-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine (CID 114600914) is N-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine.
What is the SMILES notation for N-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine?
The canonical SMILES for N-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine is CCN(c1ncc(OC)cn1)C1CCNC1.
What is the InChIKey of N-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine?
The InChIKey is GVMGPPQNRKINFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-3-15(9-4-5-12-6-9)11-13-7-10(16-2)8-14-11/h7-9,12H,3-6H2,1-2H3.
What are the key properties of N-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine?
N-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine has a molecular weight of 222.29 g/mol, XLogP of 0.67, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methoxy-N-pyrrolidin-3-ylpyrimidin-2-amine is sourced from PubChem (CID 114600914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).