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

C14H18N4O2 — CID 122571078

IUPACN-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(4-oxo-1-pyridinyl)acetamide
SMILESCCn1cc(CNC(=O)Cn2ccc(=O)cc2)c(C)n1
InChIInChI=1S/C14H18N4O2/c1-3-18-9-12(11(2)16-18)8-15-14(20)10-17-6-4-13(19)5-7-17/h4-7,9H,3,8,10H2,1-2H3,(H,15,20)
InChIKeyLGYSZGCEOQQABT-UHFFFAOYSA-N
MW274.32 g/mol
LogP0.69
Rot. Bonds5

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

N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(4-oxo-1-pyridinyl)acetamide (PubChem CID 122571078) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(4-oxo-1-pyridinyl)acetamide.

Molecular Properties

Compound NameN-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(4-oxo-1-pyridinyl)acetamide
PubChem CID122571078
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC NameN-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(4-oxo-1-pyridinyl)acetamide
SMILESCCn1cc(CNC(=O)Cn2ccc(=O)cc2)c(C)n1
InChIInChI=1S/C14H18N4O2/c1-3-18-9-12(11(2)16-18)8-15-14(20)10-17-6-4-13(19)5-7-17/h4-7,9H,3,8,10H2,1-2H3,(H,15,20)
InChIKeyLGYSZGCEOQQABT-UHFFFAOYSA-N
XLogP0.69
TPSA68.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(cyclopropylamino)-2-oxoethyl]-3-methyl-1-propyl-1H-pyrazole-4-carboxamide
CID 72879541
N-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-2-(1-isopropyl-3-oxopiperazin-2-yl)-N-methylacetamide
CID 50968875
N-{4-[(Dimethylamino)methyl]-1-methylpyrrolidin-3-YL}-2-(3-methyl-1H-pyrazol-1-YL)acetamide
CID 91923159
N-(2-aminoethyl)-2-(5-methyl-1H-pyrazol-1-yl)acetamide
CID 7017753
2-({[(1-allyl-3-methyl-1H-pyrazol-4-yl)methyl]amino}methyl)-3,5-dimethylpyridin-4-ol
CID 46987402
(2S)-2-{[(1-allyl-3-methyl-1H-pyrazol-4-yl)methyl]amino}-3-methylbutanamide
CID 46992505
5-methyl-N-[3-(6-methyl-2-oxo-1(2H)-pyridinyl)propyl]-1-propyl-1H-pyrazole-4-carboxamide
CID 72907527
N~2~-[(dimethylamino)carbonyl]-N~1~-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]glycinamide
CID 86285523
N~1~,N~3~-dimethyl-N~3~-[(5-methyl-1-propyl-1H-pyrazol-4-yl)methyl]-beta-alaninamide
CID 91838775
2-[[(1S)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amino]-N,N-bis(prop-2-enyl)acetamide
CID 97258467
N-methyl-2-[methyl-[(1-propan-2-ylpyrazol-3-yl)methyl]amino]acetamide
CID 132378598
N-[[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]methyl]-2-(2-oxopiperazin-1-yl)acetamide
CID 138001505

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(4-oxo-1-pyridinyl)acetamide?
The IUPAC name of N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(4-oxo-1-pyridinyl)acetamide (CID 122571078) is N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(4-oxo-1-pyridinyl)acetamide.
What is the SMILES notation for N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(4-oxo-1-pyridinyl)acetamide?
The canonical SMILES for N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(4-oxo-1-pyridinyl)acetamide is CCn1cc(CNC(=O)Cn2ccc(=O)cc2)c(C)n1.
What is the InChIKey of N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(4-oxo-1-pyridinyl)acetamide?
The InChIKey is LGYSZGCEOQQABT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-3-18-9-12(11(2)16-18)8-15-14(20)10-17-6-4-13(19)5-7-17/h4-7,9H,3,8,10H2,1-2H3,(H,15,20).
What are the key properties of N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(4-oxo-1-pyridinyl)acetamide?
N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(4-oxo-1-pyridinyl)acetamide has a molecular weight of 274.32 g/mol, XLogP of 0.69, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(4-oxo-1-pyridinyl)acetamide is sourced from PubChem (CID 122571078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).