1-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyridin-2-one

C11H14N4O — CID 60932541

IUPAC1-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyridin-2-one
SMILESCc1[nH]ncc1CNc1ccc(=O)n(C)c1
InChIInChI=1S/C11H14N4O/c1-8-9(6-13-14-8)5-12-10-3-4-11(16)15(2)7-10/h3-4,6-7,12H,5H2,1-2H3,(H,13,14)
InChIKeyOYZYZZBJFVEEPP-UHFFFAOYSA-N
MW218.26 g/mol
LogP1.03
Rot. Bonds3

About 1-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyridin-2-one

1-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyridin-2-one (PubChem CID 60932541) has the molecular formula C11H14N4O and a molecular weight of 218.26 g/mol. Its IUPAC name is 1-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyridin-2-one.

Molecular Properties

Compound Name1-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyridin-2-one
PubChem CID60932541
Molecular FormulaC11H14N4O
Molecular Weight218.26 g/mol
Exact Mass218.12
IUPAC Name1-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyridin-2-one
SMILESCc1[nH]ncc1CNc1ccc(=O)n(C)c1
InChIInChI=1S/C11H14N4O/c1-8-9(6-13-14-8)5-12-10-3-4-11(16)15(2)7-10/h3-4,6-7,12H,5H2,1-2H3,(H,13,14)
InChIKeyOYZYZZBJFVEEPP-UHFFFAOYSA-N
XLogP1.03
TPSA62.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(1,3-dimethylpyrazol-4-yl)methylamino]-1-methylpyridin-2-one
CID 83088804
4-[(5-methyl-1H-pyrazol-4-yl)methylamino]benzamide
CID 43663501
1-methyl-5-[(5-methyl-2-pyridinyl)methylamino]pyridin-2-one
CID 81313295
1-methyl-5-[(3-methylimidazol-4-yl)methylamino]pyridin-2-one
CID 66116442
N-methyl-4-[(5-methyl-1H-pyrazol-4-yl)methylamino]benzamide
CID 43683696
N-[(5-methyl-1H-pyrazol-4-yl)methyl]pyridin-3-amine
CID 43663437
3-iodo-4-methyl-N-[(5-methyl-1H-pyrazol-4-yl)methyl]aniline
CID 43716345
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4-propan-2-yloxyaniline
CID 43663707
[4-[(5-methyl-1H-pyrazol-4-yl)methylamino]phenyl]methanesulfonamide
CID 43745275
1-methyl-3-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyrazin-2-one
CID 62940429
N-[(5-methyl-1H-pyrazol-4-yl)methyl]-4-piperidin-1-ylaniline
CID 43715681
5-[(5-chloro-2-fluorophenyl)methylamino]-1-methylpyridin-2-one
CID 114842121

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyridin-2-one?
The IUPAC name of 1-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyridin-2-one (CID 60932541) is 1-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyridin-2-one.
What is the SMILES notation for 1-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyridin-2-one?
The canonical SMILES for 1-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyridin-2-one is Cc1[nH]ncc1CNc1ccc(=O)n(C)c1.
What is the InChIKey of 1-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyridin-2-one?
The InChIKey is OYZYZZBJFVEEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O/c1-8-9(6-13-14-8)5-12-10-3-4-11(16)15(2)7-10/h3-4,6-7,12H,5H2,1-2H3,(H,13,14).
What are the key properties of 1-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyridin-2-one?
1-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyridin-2-one has a molecular weight of 218.26 g/mol, XLogP of 1.03, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-[(5-methyl-1H-pyrazol-4-yl)methylamino]pyridin-2-one is sourced from PubChem (CID 60932541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).