6-ethyl-N,5-dimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)-1H-pyridine-3-carboxamide

C15H20N4O2 — CID 138026106

IUPAC6-ethyl-N,5-dimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)-1H-pyridine-3-carboxamide
SMILESCCc1[nH]c(=O)c(C(=O)N(C)CCn2cccn2)cc1C
InChIInChI=1S/C15H20N4O2/c1-4-13-11(2)10-12(14(20)17-13)15(21)18(3)8-9-19-7-5-6-16-19/h5-7,10H,4,8-9H2,1-3H3,(H,17,20)
InChIKeyMNNLSUQYTIVVBS-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.21
Rot. Bonds5

About 6-ethyl-N,5-dimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)-1H-pyridine-3-carboxamide

6-ethyl-N,5-dimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)-1H-pyridine-3-carboxamide (PubChem CID 138026106) has the molecular formula C15H20N4O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is 6-ethyl-N,5-dimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-ethyl-N,5-dimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)-1H-pyridine-3-carboxamide
PubChem CID138026106
Molecular FormulaC15H20N4O2
Molecular Weight288.35 g/mol
Exact Mass288.16
IUPAC Name6-ethyl-N,5-dimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)-1H-pyridine-3-carboxamide
SMILESCCc1[nH]c(=O)c(C(=O)N(C)CCn2cccn2)cc1C
InChIInChI=1S/C15H20N4O2/c1-4-13-11(2)10-12(14(20)17-13)15(21)18(3)8-9-19-7-5-6-16-19/h5-7,10H,4,8-9H2,1-3H3,(H,17,20)
InChIKeyMNNLSUQYTIVVBS-UHFFFAOYSA-N
XLogP1.21
TPSA70.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-6-oxo-1-propylpyridazine-3-carboxamide
CID 31846147
N-(2-methyl-3-pyrazol-1-ylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 47214951
5-[3-(4-methylpyrazol-1-yl)piperidine-1-carbonyl]-1H-pyridin-2-one
CID 53566944
3-[4-[(1-propan-2-ylpyrazol-4-yl)methyl]-1,4-diazepane-1-carbonyl]-1H-pyridin-2-one
CID 71878621
6-methyl-N-(2-methyl-3-pyrazol-1-ylpropyl)-2-oxo-1H-pyridine-3-carboxamide
CID 72047283
6-methyl-2-oxo-N-(1-pyrazol-1-ylpropan-2-yl)-1H-pyridine-3-carboxamide
CID 72049343
6-methyl-2-oxo-N-(3-pyrazol-1-ylpropyl)-1H-pyridine-3-carboxamide
CID 72049372
N,N-dimethyl-2-[7-[(1-methylpyrazol-4-yl)methyl]-2-oxo-5,6,8,9-tetrahydropyrido[2,3-d]azepin-1-yl]acetamide
CID 97390065
1-[2-(Dimethylamino)ethyl]-7-[(1-methylpyrazol-4-yl)methyl]-5,6,8,9-tetrahydropyrido[2,3-d]azepin-2-one
CID 97466790
6-(4-(2-(1H-pyrazol-1-yl)ethyl)piperazine-1-carbonyl)-2-methylpyridazin-3(2H)-one
CID 52907322
4-hydroxy-N-[(1-isopropyl-1H-pyrazol-4-yl)methyl]-N,6-dimethylnicotinamide
CID 29257580
5-chloro-2-hydroxy-N-isopropyl-4,6-dimethyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]nicotinamide
CID 56865807

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N,5-dimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)-1H-pyridine-3-carboxamide?
The IUPAC name of 6-ethyl-N,5-dimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)-1H-pyridine-3-carboxamide (CID 138026106) is 6-ethyl-N,5-dimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-ethyl-N,5-dimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-ethyl-N,5-dimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)-1H-pyridine-3-carboxamide is CCc1[nH]c(=O)c(C(=O)N(C)CCn2cccn2)cc1C.
What is the InChIKey of 6-ethyl-N,5-dimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)-1H-pyridine-3-carboxamide?
The InChIKey is MNNLSUQYTIVVBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O2/c1-4-13-11(2)10-12(14(20)17-13)15(21)18(3)8-9-19-7-5-6-16-19/h5-7,10H,4,8-9H2,1-3H3,(H,17,20).
What are the key properties of 6-ethyl-N,5-dimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)-1H-pyridine-3-carboxamide?
6-ethyl-N,5-dimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)-1H-pyridine-3-carboxamide has a molecular weight of 288.35 g/mol, XLogP of 1.21, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N,5-dimethyl-2-oxo-N-(2-pyrazol-1-ylethyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 138026106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).