4-methyl-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-1-amine

C14H26N4O — CID 43662453

IUPAC4-methyl-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-1-amine
SMILESCC(C)CC(CNCc1ccn[nH]1)N1CCOCC1
InChIInChI=1S/C14H26N4O/c1-12(2)9-14(18-5-7-19-8-6-18)11-15-10-13-3-4-16-17-13/h3-4,12,14-15H,5-11H2,1-2H3,(H,16,17)
InChIKeyXSDJAAJNLHGYOL-UHFFFAOYSA-N
MW266.39 g/mol
LogP1.25
Rot. Bonds7

About 4-methyl-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-1-amine

4-methyl-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-1-amine (PubChem CID 43662453) has the molecular formula C14H26N4O and a molecular weight of 266.39 g/mol. Its IUPAC name is 4-methyl-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-1-amine.

Molecular Properties

Compound Name4-methyl-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-1-amine
PubChem CID43662453
Molecular FormulaC14H26N4O
Molecular Weight266.39 g/mol
Exact Mass266.21
IUPAC Name4-methyl-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-1-amine
SMILESCC(C)CC(CNCc1ccn[nH]1)N1CCOCC1
InChIInChI=1S/C14H26N4O/c1-12(2)9-14(18-5-7-19-8-6-18)11-15-10-13-3-4-16-17-13/h3-4,12,14-15H,5-11H2,1-2H3,(H,16,17)
InChIKeyXSDJAAJNLHGYOL-UHFFFAOYSA-N
XLogP1.25
TPSA53.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.39
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-methyl-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-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-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-1-amine?
The IUPAC name of 4-methyl-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-1-amine (CID 43662453) is 4-methyl-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-1-amine.
What is the SMILES notation for 4-methyl-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-1-amine?
The canonical SMILES for 4-methyl-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-1-amine is CC(C)CC(CNCc1ccn[nH]1)N1CCOCC1.
What is the InChIKey of 4-methyl-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-1-amine?
The InChIKey is XSDJAAJNLHGYOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O/c1-12(2)9-14(18-5-7-19-8-6-18)11-15-10-13-3-4-16-17-13/h3-4,12,14-15H,5-11H2,1-2H3,(H,16,17).
What are the key properties of 4-methyl-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-1-amine?
4-methyl-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-1-amine has a molecular weight of 266.39 g/mol, XLogP of 1.25, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-morpholin-4-yl-N-(1H-pyrazol-5-ylmethyl)pentan-1-amine is sourced from PubChem (CID 43662453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).