N-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide

C15H15N5O — CID 46912634

IUPACN-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Nc2nccc3n[nH]c(C)c23)cc1
InChIInChI=1S/C15H15N5O/c1-9-14-13(20-19-9)7-8-16-15(14)18-12-5-3-11(4-6-12)17-10(2)21/h3-8H,1-2H3,(H,16,18)(H,17,21)(H,19,20)
InChIKeyXKIUOKRBNVGSRE-UHFFFAOYSA-N
MW281.32 g/mol
LogP2.97
Rot. Bonds3

About N-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide

N-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide (PubChem CID 46912634) has the molecular formula C15H15N5O and a molecular weight of 281.32 g/mol. Its IUPAC name is N-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide
PubChem CID46912634
Molecular FormulaC15H15N5O
Molecular Weight281.32 g/mol
Exact Mass281.13
IUPAC NameN-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide
SMILESCC(=O)Nc1ccc(Nc2nccc3n[nH]c(C)c23)cc1
InChIInChI=1S/C15H15N5O/c1-9-14-13(20-19-9)7-8-16-15(14)18-12-5-3-11(4-6-12)17-10(2)21/h3-8H,1-2H3,(H,16,18)(H,17,21)(H,19,20)
InChIKeyXKIUOKRBNVGSRE-UHFFFAOYSA-N
XLogP2.97
TPSA82.70 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.32
LogP ≤ 52.97
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]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

3-methyl-N-[4-(trifluoromethyl)phenyl]-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 59619116
N-[4-(1H-pyrazolo[4,3-b]pyridin-3-ylamino)phenyl]acetamide
CID 123833221
1-[4-[(3,5-dimethyl-2H-indazol-4-yl)amino]phenyl]ethanone
CID 91086105
N-[4-[(3-carbamothioylpyrazin-2-yl)amino]phenyl]acetamide
CID 62683421
N-[4-(pyrimidin-2-ylamino)phenyl]acetamide
CID 123760459
N-[4-[(5-iodo-6-oxo-1H-pyrimidin-4-yl)amino]phenyl]acetamide
CID 136970959
ethane;N-[(4-methoxyphenyl)methyl]-3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
CID 168946264
N-[4-[[4,6-bis(4-acetamidoanilino)-1,3,5-triazin-2-yl]amino]phenyl]acetamide
CID 11763127
N-[4-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-methylamino]phenyl]acetamide
CID 113095048
N-[4-[[2-(pyridin-4-ylamino)-7H-purin-6-yl]amino]phenyl]acetamide
CID 117091693
N-[4-[4-[(5-methyl-1H-pyrazol-3-yl)amino]pyrimidin-2-yl]sulfonylphenyl]acetamide
CID 150030312
N-[4-(3-amino-2H-pyrazolo[3,4-b]pyridin-4-yl)phenyl]acetamide
CID 143593560

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide?
The IUPAC name of N-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide (CID 46912634) is N-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide.
What is the SMILES notation for N-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide?
The canonical SMILES for N-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide is CC(=O)Nc1ccc(Nc2nccc3n[nH]c(C)c23)cc1.
What is the InChIKey of N-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide?
The InChIKey is XKIUOKRBNVGSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5O/c1-9-14-13(20-19-9)7-8-16-15(14)18-12-5-3-11(4-6-12)17-10(2)21/h3-8H,1-2H3,(H,16,18)(H,17,21)(H,19,20).
What are the key properties of N-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide?
N-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide has a molecular weight of 281.32 g/mol, XLogP of 2.97, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-methyl-2H-pyrazolo[4,3-c]pyridin-4-yl)amino]phenyl]acetamide is sourced from PubChem (CID 46912634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).