N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylacetamide

C15H19N5O2 — CID 51077152

IUPACN-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylacetamide
SMILESO=C(Cn1cccn1)NCc1cccnc1N1CCOCC1
InChIInChI=1S/C15H19N5O2/c21-14(12-20-6-2-5-18-20)17-11-13-3-1-4-16-15(13)19-7-9-22-10-8-19/h1-6H,7-12H2,(H,17,21)
InChIKeyBYIGVCPOXSNDFR-UHFFFAOYSA-N
MW301.35 g/mol
LogP0.43
Rot. Bonds5

About N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylacetamide

N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylacetamide (PubChem CID 51077152) has the molecular formula C15H19N5O2 and a molecular weight of 301.35 g/mol. Its IUPAC name is N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylacetamide.

Molecular Properties

Compound NameN-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylacetamide
PubChem CID51077152
Molecular FormulaC15H19N5O2
Molecular Weight301.35 g/mol
Exact Mass301.15
IUPAC NameN-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylacetamide
SMILESO=C(Cn1cccn1)NCc1cccnc1N1CCOCC1
InChIInChI=1S/C15H19N5O2/c21-14(12-20-6-2-5-18-20)17-11-13-3-1-4-16-15(13)19-7-9-22-10-8-19/h1-6H,7-12H2,(H,17,21)
InChIKeyBYIGVCPOXSNDFR-UHFFFAOYSA-N
XLogP0.43
TPSA72.28 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.35
LogP ≤ 50.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylacetamide?
The IUPAC name of N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylacetamide (CID 51077152) is N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylacetamide.
What is the SMILES notation for N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylacetamide?
The canonical SMILES for N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylacetamide is O=C(Cn1cccn1)NCc1cccnc1N1CCOCC1.
What is the InChIKey of N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylacetamide?
The InChIKey is BYIGVCPOXSNDFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5O2/c21-14(12-20-6-2-5-18-20)17-11-13-3-1-4-16-15(13)19-7-9-22-10-8-19/h1-6H,7-12H2,(H,17,21).
What are the key properties of N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylacetamide?
N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylacetamide has a molecular weight of 301.35 g/mol, XLogP of 0.43, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-morpholin-4-yl-3-pyridinyl)methyl]-2-pyrazol-1-ylacetamide is sourced from PubChem (CID 51077152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).