2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide

C12H15N5O2 — CID 104616614

IUPAC2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
SMILESCCc1cn[nH]c1NC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C12H15N5O2/c1-2-8-5-14-16-12(8)15-10(18)7-17-6-9(13)3-4-11(17)19/h3-6H,2,7,13H2,1H3,(H2,14,15,16,18)
InChIKeyNYMNSPBHZMNQFO-UHFFFAOYSA-N
MW261.28 g/mol
LogP0.35
Rot. Bonds4

About 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide

2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide (PubChem CID 104616614) has the molecular formula C12H15N5O2 and a molecular weight of 261.28 g/mol. Its IUPAC name is 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide.

Molecular Properties

Compound Name2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
PubChem CID104616614
Molecular FormulaC12H15N5O2
Molecular Weight261.28 g/mol
Exact Mass261.12
IUPAC Name2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
SMILESCCc1cn[nH]c1NC(=O)Cn1cc(N)ccc1=O
InChIInChI=1S/C12H15N5O2/c1-2-8-5-14-16-12(8)15-10(18)7-17-6-9(13)3-4-11(17)19/h3-6H,2,7,13H2,1H3,(H2,14,15,16,18)
InChIKeyNYMNSPBHZMNQFO-UHFFFAOYSA-N
XLogP0.35
TPSA105.80 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.28
LogP ≤ 50.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-ethyl-1H-pyrazol-5-yl)-2-methylsulfanylacetamide
CID 115680788
2-(4-aminopiperidin-1-yl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide
CID 104619348
2-(5-amino-2-oxo-1-pyridinyl)-N-(2-propylphenyl)acetamide
CID 62816883
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-tert-butylphenyl)acetamide
CID 82031681
2-(5-amino-2-oxo-1-pyridinyl)-N-[1-(1H-pyrazol-4-yl)ethyl]acetamide
CID 106208105
2-(5-amino-2-oxo-1-pyridinyl)-N-[4-(dimethylamino)phenyl]acetamide
CID 62815302
2-(5-amino-2-oxo-1-pyridinyl)-N-(3-fluoro-4-pyridinyl)acetamide
CID 107594614
2-(5-amino-2-oxo-1-pyridinyl)-N-(1H-1,2,4-triazol-5-ylmethyl)acetamide
CID 55118532
2-(5-amino-2-oxo-1-pyridinyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide
CID 62814622
2-(5-amino-2-oxo-1-pyridinyl)-N-[(3-ethyl-1-methylpyrazol-4-yl)methyl]acetamide
CID 115988893
2-[[2-(5-amino-2-oxo-1-pyridinyl)acetyl]amino]-3-methylbutanamide
CID 106343702
2-(5-amino-2-oxo-1-pyridinyl)-N-[3-(hydroxymethyl)pentan-3-yl]acetamide
CID 62815327

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide?
The IUPAC name of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide (CID 104616614) is 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide.
What is the SMILES notation for 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide?
The canonical SMILES for 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide is CCc1cn[nH]c1NC(=O)Cn1cc(N)ccc1=O.
What is the InChIKey of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide?
The InChIKey is NYMNSPBHZMNQFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O2/c1-2-8-5-14-16-12(8)15-10(18)7-17-6-9(13)3-4-11(17)19/h3-6H,2,7,13H2,1H3,(H2,14,15,16,18).
What are the key properties of 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide?
2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide has a molecular weight of 261.28 g/mol, XLogP of 0.35, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-oxo-1-pyridinyl)-N-(4-ethyl-1H-pyrazol-5-yl)acetamide is sourced from PubChem (CID 104616614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).