2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide

C14H19N5O2 — CID 115988893

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide
SMILESCCc1nn(C)cc1CNC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C14H19N5O2/c1-3-12-10(7-18(2)17-12)6-16-13(20)9-19-8-11(15)4-5-14(19)21/h4-5,7-8H,3,6,9,15H2,1-2H3,(H,16,20)
InChIKeyADTPCNRXAKCGCC-UHFFFAOYSA-N
MW289.34 g/mol
LogP0.04
Rot. Bonds5

About 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide (PubChem CID 115988893) has the molecular formula C14H19N5O2 and a molecular weight of 289.34 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide
PubChem CID115988893
Molecular FormulaC14H19N5O2
Molecular Weight289.34 g/mol
Exact Mass289.15
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide
SMILESCCc1nn(C)cc1CNC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C14H19N5O2/c1-3-12-10(7-18(2)17-12)6-16-13(20)9-19-8-11(15)4-5-14(19)21/h4-5,7-8H,3,6,9,15H2,1-2H3,(H,16,20)
InChIKeyADTPCNRXAKCGCC-UHFFFAOYSA-N
XLogP0.04
TPSA94.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.34
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-(4-aminophenoxy)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide
CID 115988923
2-(5-amino-2-oxo-1-pyridinyl)-N-[(1-methylimidazol-2-yl)methyl]acetamide
CID 63296028
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-2-(methylamino)acetamide;hydrochloride
CID 120705685
5-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-2-fluorobenzamide
CID 115988870
2-(5-amino-2-oxo-1-pyridinyl)-N-[(5-methylpyrazin-2-yl)methyl]acetamide
CID 62848412
5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]-5-oxopentanoic acid
CID 112668369
3-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-1,1-dimethylurea
CID 115887051
2-(2-aminoethoxy)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide
CID 112669329
4-amino-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]pyridine-2-carboxamide
CID 112671937
1-ethyl-5-[(3-ethyl-1-methylpyrazol-4-yl)methylamino]pyridin-2-one
CID 112668948
N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]-2-(3-hydroxyphenyl)acetamide
CID 115888763
2-(1-aminocyclobutyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide
CID 112669267

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide (CID 115988893) is 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide is CCc1nn(C)cc1CNC(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide?
The InChIKey is ADTPCNRXAKCGCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5O2/c1-3-12-10(7-18(2)17-12)6-16-13(20)9-19-8-11(15)4-5-14(19)21/h4-5,7-8H,3,6,9,15H2,1-2H3,(H,16,20).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide has a molecular weight of 289.34 g/mol, XLogP of 0.04, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide is sourced from PubChem (CID 115988893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).