N-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine

C14H26N4O — CID 114557715

IUPACN-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine
SMILESCCn1nccc1C1C(CNC(C)C)OCCN1C
InChIInChI=1S/C14H26N4O/c1-5-18-12(6-7-16-18)14-13(10-15-11(2)3)19-9-8-17(14)4/h6-7,11,13-15H,5,8-10H2,1-4H3
InChIKeyRKBHZXLLUUEGSM-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.27
Rot. Bonds5

About N-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine

N-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine (PubChem CID 114557715) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is N-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine
PubChem CID114557715
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC NameN-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine
SMILESCCn1nccc1C1C(CNC(C)C)OCCN1C
InChIInChI=1S/C14H26N4O/c1-5-18-12(6-7-16-18)14-13(10-15-11(2)3)19-9-8-17(14)4/h6-7,11,13-15H,5,8-10H2,1-4H3
InChIKeyRKBHZXLLUUEGSM-UHFFFAOYSA-N
XLogP1.27
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-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-[[4-methyl-3-(3-methylimidazol-4-yl)morpholin-2-yl]methyl]propan-2-amine
CID 66118550
N-[[3-(4-cyclopropylphenyl)-4-methylmorpholin-2-yl]methyl]propan-2-amine
CID 79971008
1-[4-cyclopropyl-3-(2-ethylpyrazol-3-yl)morpholin-2-yl]-N-methylmethanamine
CID 114557732
N-[[1-methyl-2-(2-propylpyrazol-3-yl)azepan-3-yl]methyl]propan-2-amine
CID 114557739
N-[[2-(2-ethylpyrazol-3-yl)-1-methylazepan-3-yl]methyl]cyclopropanamine
CID 114557742
N-[[3-(2-bromo-5-chlorophenyl)-4-methylmorpholin-2-yl]methyl]propan-2-amine
CID 66159173
[(2S,3S)-4-methyl-3-(2-methylpyrazol-3-yl)morpholin-2-yl]methanamine
CID 124602691
N-[[1-methyl-2-(2-propylpyrazol-3-yl)piperidin-3-yl]methyl]cyclopropanamine
CID 114557688
N-[[2-(2-ethylpyrazol-3-yl)-4,4-dimethylcyclohexyl]methyl]propan-2-amine
CID 81031245
N-[[3-(1-ethylpyrazol-4-yl)-4-methylmorpholin-2-yl]methyl]cyclopropanamine
CID 103570741
3-(2-ethylpyrazol-3-yl)-4-methyl-5-oxomorpholine-2-carboxylic acid
CID 114557644
2-(2-ethylpyrazol-3-yl)-1-propylazepan-3-amine
CID 114557828

Frequently Asked Questions

What is the IUPAC name of N-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine?
The IUPAC name of N-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine (CID 114557715) is N-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine is CCn1nccc1C1C(CNC(C)C)OCCN1C.
What is the InChIKey of N-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine?
The InChIKey is RKBHZXLLUUEGSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-5-18-12(6-7-16-18)14-13(10-15-11(2)3)19-9-8-17(14)4/h6-7,11,13-15H,5,8-10H2,1-4H3.
What are the key properties of N-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine?
N-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine has a molecular weight of 266.39 g/mol, XLogP of 1.27, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-(2-ethylpyrazol-3-yl)-4-methylmorpholin-2-yl]methyl]propan-2-amine is sourced from PubChem (CID 114557715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).