2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide

C14H13N5O2 — CID 154877054

IUPAC2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide
SMILESCn1nc(CC(=O)Nc2nccc(=O)[nH]2)c2ccccc21
InChIInChI=1S/C14H13N5O2/c1-19-11-5-3-2-4-9(11)10(18-19)8-13(21)17-14-15-7-6-12(20)16-14/h2-7H,8H2,1H3,(H2,15,16,17,20,21)
InChIKeyJYPLTMWUFPAUIT-UHFFFAOYSA-N
MW283.29 g/mol
LogP0.84
Rot. Bonds3

About 2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide

2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide (PubChem CID 154877054) has the molecular formula C14H13N5O2 and a molecular weight of 283.29 g/mol. Its IUPAC name is 2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide.

Molecular Properties

Compound Name2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide
PubChem CID154877054
Molecular FormulaC14H13N5O2
Molecular Weight283.29 g/mol
Exact Mass283.11
IUPAC Name2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide
SMILESCn1nc(CC(=O)Nc2nccc(=O)[nH]2)c2ccccc21
InChIInChI=1S/C14H13N5O2/c1-19-11-5-3-2-4-9(11)10(18-19)8-13(21)17-14-15-7-6-12(20)16-14/h2-7H,8H2,1H3,(H2,15,16,17,20,21)
InChIKeyJYPLTMWUFPAUIT-UHFFFAOYSA-N
XLogP0.84
TPSA92.67 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.29
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(1-methylindazol-3-yl)acetamide
CID 67465474
(2R)-2-[[2-(1-methylindazol-3-yl)acetyl]amino]propanoic acid
CID 122107924
3-methyl-2-[[2-(1-methylindazol-3-yl)acetyl]amino]butanoic acid
CID 122107082
2-(1-methylindazol-3-yl)-N-(6,7,8,9-tetrahydro-5H-imidazo[1,2-a][1,4]diazepin-6-yl)acetamide
CID 166286682
2-methyl-2-[4-[[2-(1-methylindazol-3-yl)acetyl]amino]pyrazol-1-yl]propanoic acid
CID 122108719
N-(2-hydroxyphenyl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide
CID 17400514
3-[[2-(1-methylindazol-3-yl)acetyl]amino]-3-(2-methylphenyl)propanoic acid
CID 122108200
2-(3-methyl-4-oxophthalazin-1-yl)-N-quinolin-5-ylacetamide
CID 646119
4-methyl-1-(1-methylindazol-3-yl)hexan-2-one
CID 115778384
3-(hydroxymethyl)-1-methylcinnolin-4-one
CID 146273562
1-(2-chlorofuran-3-yl)-2-(1-methylindazol-3-yl)ethanone
CID 106691110
1-(1-methylindazol-3-yl)-4-pyridin-4-ylbutan-2-one
CID 105111013

Frequently Asked Questions

What is the IUPAC name of 2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide?
The IUPAC name of 2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide (CID 154877054) is 2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide.
What is the SMILES notation for 2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide?
The canonical SMILES for 2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide is Cn1nc(CC(=O)Nc2nccc(=O)[nH]2)c2ccccc21.
What is the InChIKey of 2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide?
The InChIKey is JYPLTMWUFPAUIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N5O2/c1-19-11-5-3-2-4-9(11)10(18-19)8-13(21)17-14-15-7-6-12(20)16-14/h2-7H,8H2,1H3,(H2,15,16,17,20,21).
What are the key properties of 2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide?
2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide has a molecular weight of 283.29 g/mol, XLogP of 0.84, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methylindazol-3-yl)-N-(6-oxo-1H-pyrimidin-2-yl)acetamide is sourced from PubChem (CID 154877054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).