4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-amine

C15H28N4O — CID 43663298

IUPAC4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-amine
SMILESCC(C)CC(CNCc1ccnn1C)N1CCOCC1
InChIInChI=1S/C15H28N4O/c1-13(2)10-15(19-6-8-20-9-7-19)12-16-11-14-4-5-17-18(14)3/h4-5,13,15-16H,6-12H2,1-3H3
InChIKeyHZIHASOEVPBPQZ-UHFFFAOYSA-N
MW280.42 g/mol
LogP1.26
Rot. Bonds7

About 4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-amine

4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-amine (PubChem CID 43663298) has the molecular formula C15H28N4O and a molecular weight of 280.42 g/mol. Its IUPAC name is 4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-amine.

Molecular Properties

Compound Name4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-amine
PubChem CID43663298
Molecular FormulaC15H28N4O
Molecular Weight280.42 g/mol
Exact Mass280.23
IUPAC Name4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-amine
SMILESCC(C)CC(CNCc1ccnn1C)N1CCOCC1
InChIInChI=1S/C15H28N4O/c1-13(2)10-15(19-6-8-20-9-7-19)12-16-11-14-4-5-17-18(14)3/h4-5,13,15-16H,6-12H2,1-3H3
InChIKeyHZIHASOEVPBPQZ-UHFFFAOYSA-N
XLogP1.26
TPSA42.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.42
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-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 4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-amine?
The IUPAC name of 4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-amine (CID 43663298) is 4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-amine.
What is the SMILES notation for 4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-amine?
The canonical SMILES for 4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-amine is CC(C)CC(CNCc1ccnn1C)N1CCOCC1.
What is the InChIKey of 4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-amine?
The InChIKey is HZIHASOEVPBPQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O/c1-13(2)10-15(19-6-8-20-9-7-19)12-16-11-14-4-5-17-18(14)3/h4-5,13,15-16H,6-12H2,1-3H3.
What are the key properties of 4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-amine?
4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-amine has a molecular weight of 280.42 g/mol, XLogP of 1.26, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(2-methylpyrazol-3-yl)methyl]-2-morpholin-4-ylpentan-1-amine is sourced from PubChem (CID 43663298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).