1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one

C14H20N4O — CID 114555517

IUPAC1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one
SMILESCCCn1nccc1CNc1ccc(=O)n(CC)c1
InChIInChI=1S/C14H20N4O/c1-3-9-18-13(7-8-16-18)10-15-12-5-6-14(19)17(4-2)11-12/h5-8,11,15H,3-4,9-10H2,1-2H3
InChIKeyMXIZTDFEIKITRG-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.09
Rot. Bonds6

About 1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one

1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one (PubChem CID 114555517) has the molecular formula C14H20N4O and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one.

Molecular Properties

Compound Name1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one
PubChem CID114555517
Molecular FormulaC14H20N4O
Molecular Weight260.34 g/mol
Exact Mass260.16
IUPAC Name1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one
SMILESCCCn1nccc1CNc1ccc(=O)n(CC)c1
InChIInChI=1S/C14H20N4O/c1-3-9-18-13(7-8-16-18)10-15-12-5-6-14(19)17(4-2)11-12/h5-8,11,15H,3-4,9-10H2,1-2H3
InChIKeyMXIZTDFEIKITRG-UHFFFAOYSA-N
XLogP2.09
TPSA51.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-propyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one
CID 114555520
1-ethyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one
CID 54864112
1-ethyl-5-[(1-propylpyrrol-2-yl)methylamino]pyridin-2-one
CID 66410985
4-fluoro-N-[(2-propylpyrazol-3-yl)methyl]aniline
CID 19626118
[4-[(2-propylpyrazol-3-yl)methylamino]phenyl]urea
CID 114555413
2-[4-[(2-propylpyrazol-3-yl)methylamino]phenyl]acetamide
CID 114555266
3-bromo-4-chloro-N-[(2-propylpyrazol-3-yl)methyl]aniline
CID 114555926
5-[(1,5-dimethylpyrazol-4-yl)methylamino]-1-ethylpyridin-2-one
CID 79579074
2-[4-[(2-propylpyrazol-3-yl)methylamino]phenyl]acetonitrile
CID 114555253
N-[(2-propylpyrazol-3-yl)methyl]-4-(tetrazol-1-yl)aniline
CID 114554811
1-methyl-5-[(2-methylpyrazol-3-yl)methylamino]pyridin-2-one
CID 60930659
1-(2-ethylpyrazol-3-yl)-N-[(2-propylpyrazol-3-yl)methyl]methanamine
CID 19625523

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one?
The IUPAC name of 1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one (CID 114555517) is 1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one.
What is the SMILES notation for 1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one?
The canonical SMILES for 1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one is CCCn1nccc1CNc1ccc(=O)n(CC)c1.
What is the InChIKey of 1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one?
The InChIKey is MXIZTDFEIKITRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O/c1-3-9-18-13(7-8-16-18)10-15-12-5-6-14(19)17(4-2)11-12/h5-8,11,15H,3-4,9-10H2,1-2H3.
What are the key properties of 1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one?
1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one has a molecular weight of 260.34 g/mol, XLogP of 2.09, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-[(2-propylpyrazol-3-yl)methylamino]pyridin-2-one is sourced from PubChem (CID 114555517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).