2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide

C12H14N4O — CID 35762711

IUPAC2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
SMILESCc1ccnn1CC(=O)NCc1ccccn1
InChIInChI=1S/C12H14N4O/c1-10-5-7-15-16(10)9-12(17)14-8-11-4-2-3-6-13-11/h2-7H,8-9H2,1H3,(H,14,17)
InChIKeyCMWQARPFWJYGJW-UHFFFAOYSA-N
MW230.27 g/mol
LogP0.90
Rot. Bonds4

About 2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide

2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide (PubChem CID 35762711) has the molecular formula C12H14N4O and a molecular weight of 230.27 g/mol. Its IUPAC name is 2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
PubChem CID35762711
Molecular FormulaC12H14N4O
Molecular Weight230.27 g/mol
Exact Mass230.12
IUPAC Name2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
SMILESCc1ccnn1CC(=O)NCc1ccccn1
InChIInChI=1S/C12H14N4O/c1-10-5-7-15-16(10)9-12(17)14-8-11-4-2-3-6-13-11/h2-7H,8-9H2,1H3,(H,14,17)
InChIKeyCMWQARPFWJYGJW-UHFFFAOYSA-N
XLogP0.90
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methylindazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 22509815
2-(4-methyl-1-oxophthalazin-2-yl)-N-(pyridin-2-ylmethyl)acetamide;hydrochloride
CID 90485291
2-(4-hydroxy-2-methyl-6-oxo-1-pyridinyl)-N-(pyridin-2-ylmethyl)acetamide
CID 75489429
2-(4-aminopyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
CID 43445218
2-ethylsulfanyl-N-(pyridin-2-ylmethyl)acetamide
CID 19005858
2-(5-methylpyrazol-1-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]acetamide
CID 19282263
2,2,3,3-tetrafluoro-N,N'-bis(pyridin-2-ylmethyl)butanediamide
CID 2164897
3-(4-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)propanamide
CID 87039778
N-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]propanamide
CID 47412168
3-iodo-N-(pyridin-2-ylmethyl)propanamide
CID 163408162
4-hydroxy-N-(pyridin-2-ylmethyl)pentanamide
CID 79016708
2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(pyridin-2-ylmethyl)acetamide
CID 46056291

Frequently Asked Questions

What is the IUPAC name of 2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide?
The IUPAC name of 2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide (CID 35762711) is 2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide?
The canonical SMILES for 2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide is Cc1ccnn1CC(=O)NCc1ccccn1.
What is the InChIKey of 2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide?
The InChIKey is CMWQARPFWJYGJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N4O/c1-10-5-7-15-16(10)9-12(17)14-8-11-4-2-3-6-13-11/h2-7H,8-9H2,1H3,(H,14,17).
What are the key properties of 2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide?
2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide has a molecular weight of 230.27 g/mol, XLogP of 0.90, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylpyrazol-1-yl)-N-(pyridin-2-ylmethyl)acetamide is sourced from PubChem (CID 35762711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).