N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide

C13H16N4O3 — CID 79524203

IUPACN-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NCc2cnn(C)c2N)c(O)c1
InChIInChI=1S/C13H16N4O3/c1-17-12(14)8(7-16-17)6-15-13(19)10-4-3-9(20-2)5-11(10)18/h3-5,7,18H,6,14H2,1-2H3,(H,15,19)
InChIKeyAWESCGYKXVNEDY-UHFFFAOYSA-N
MW276.30 g/mol
LogP0.65
Rot. Bonds4

About N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide

N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide (PubChem CID 79524203) has the molecular formula C13H16N4O3 and a molecular weight of 276.30 g/mol. Its IUPAC name is N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide.

Molecular Properties

Compound NameN-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide
PubChem CID79524203
Molecular FormulaC13H16N4O3
Molecular Weight276.30 g/mol
Exact Mass276.12
IUPAC NameN-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NCc2cnn(C)c2N)c(O)c1
InChIInChI=1S/C13H16N4O3/c1-17-12(14)8(7-16-17)6-15-13(19)10-4-3-9(20-2)5-11(10)18/h3-5,7,18H,6,14H2,1-2H3,(H,15,19)
InChIKeyAWESCGYKXVNEDY-UHFFFAOYSA-N
XLogP0.65
TPSA102.40 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.30
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide 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

N-[(5-amino-1-methylpyrazol-4-yl)methyl]-4-methoxythiophene-2-carboxamide
CID 81118505
N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-fluoro-4-methoxybenzamide
CID 103860981
4-[[(2-bromo-4-methoxybenzoyl)amino]methyl]-1-methylpyrazole-5-carboxylic acid
CID 166369316
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-fluoro-6-hydroxybenzamide
CID 107015976
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-5-fluoro-2-methylbenzamide
CID 79524292
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2,3-dichlorobenzamide
CID 79523235
2-hydroxy-4-methoxy-N-[(5-methyl-1,3-oxazol-2-yl)methyl]benzamide
CID 103722993
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-4-methylbenzamide
CID 79523593
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-chloro-5-nitrobenzamide
CID 79531298
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-1H-pyrazole-4-carboxamide
CID 79523487
2-hydroxy-N-[(3-hydroxyphenyl)methyl]-4-methoxybenzamide
CID 47292166
2-hydroxy-4-methoxy-N-(1,2-oxazol-3-ylmethyl)benzamide
CID 79486904

Frequently Asked Questions

What is the IUPAC name of N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide?
The IUPAC name of N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide (CID 79524203) is N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide.
What is the SMILES notation for N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide?
The canonical SMILES for N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide is COc1ccc(C(=O)NCc2cnn(C)c2N)c(O)c1.
What is the InChIKey of N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide?
The InChIKey is AWESCGYKXVNEDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4O3/c1-17-12(14)8(7-16-17)6-15-13(19)10-4-3-9(20-2)5-11(10)18/h3-5,7,18H,6,14H2,1-2H3,(H,15,19).
What are the key properties of N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide?
N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide has a molecular weight of 276.30 g/mol, XLogP of 0.65, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-amino-1-methylpyrazol-4-yl)methyl]-2-hydroxy-4-methoxybenzamide is sourced from PubChem (CID 79524203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).