N-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide

C23H20N6O2 — CID 118720654

IUPACN-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide
SMILESCc1ccc(NC(=O)c2cccc(-n3cc(NC(=O)Nc4ccccc4)cn3)c2)cn1
InChIInChI=1S/C23H20N6O2/c1-16-10-11-19(13-24-16)26-22(30)17-6-5-9-21(12-17)29-15-20(14-25-29)28-23(31)27-18-7-3-2-4-8-18/h2-15H,1H3,(H,26,30)(H2,27,28,31)
InChIKeyFEENLVZHRIAWGM-UHFFFAOYSA-N
MW412.45 g/mol
LogP4.47
Rot. Bonds5

About N-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide

N-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide (PubChem CID 118720654) has the molecular formula C23H20N6O2 and a molecular weight of 412.45 g/mol. Its IUPAC name is N-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide.

Molecular Properties

Compound NameN-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide
PubChem CID118720654
Molecular FormulaC23H20N6O2
Molecular Weight412.45 g/mol
Exact Mass412.16
IUPAC NameN-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide
SMILESCc1ccc(NC(=O)c2cccc(-n3cc(NC(=O)Nc4ccccc4)cn3)c2)cn1
InChIInChI=1S/C23H20N6O2/c1-16-10-11-19(13-24-16)26-22(30)17-6-5-9-21(12-17)29-15-20(14-25-29)28-23(31)27-18-7-3-2-4-8-18/h2-15H,1H3,(H,26,30)(H2,27,28,31)
InChIKeyFEENLVZHRIAWGM-UHFFFAOYSA-N
XLogP4.47
TPSA100.94 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500412.45
LogP ≤ 54.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide 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-(4-((3-(prop-2-enoylamino)benzoyl)amino)phenyl)-6-(1H-pyrazol-5-yl)pyridine-2-carboxamide
CID 131704492
N-Quinolin-3-yl-3-tetrazol-1-yl-benzamide
CID 651603
Takeda103A
CID 11155477
N-(3-carbamoyl-1-methylpyrazol-4-yl)-6-(1-methylpyrazol-4-yl)pyridine-2-carboxamide
CID 73442848
3-(4-{[(2-Chlorophenyl)carbamoyl]amino}-1h-Pyrazol-1-Yl)-N-(2-Methylpyridin-4-Yl)benzamide
CID 87057579
N-[(Pyridin-2-Yl)methyl]-4-[4-(Pyridin-4-Yl)-1h-Pyrazol-1-Yl]benzamide
CID 3685259
Aminopyrazole inhibitor, 4326
CID 70702010
2-benzyl-N-cyclopropyl-6-(1-methyl-1H-1,2,3-triazol-4-yl)isonicotinamide
CID 155818571
6-[(5R)-5-benzamidocyclohex-1-en-1-yl]-3-[(1-methyl-1H-pyrazol-4-yl)amino]pyrazine-2-carboxamide
CID 162639718
N-(4-(3-(pyridin-3-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)phenyl)benzamide
CID 52942123
5-(1-methylpyrazol-4-yl)-N-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]-3-pyridinyl]pyridine-3-carboxamide
CID 137646593
4-(3,5-dimethyl-1H-pyrazol-1-yl)-N-(3-pyridinyl)benzamide
CID 826943

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide?
The IUPAC name of N-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide (CID 118720654) is N-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide.
What is the SMILES notation for N-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide?
The canonical SMILES for N-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide is Cc1ccc(NC(=O)c2cccc(-n3cc(NC(=O)Nc4ccccc4)cn3)c2)cn1.
What is the InChIKey of N-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide?
The InChIKey is FEENLVZHRIAWGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N6O2/c1-16-10-11-19(13-24-16)26-22(30)17-6-5-9-21(12-17)29-15-20(14-25-29)28-23(31)27-18-7-3-2-4-8-18/h2-15H,1H3,(H,26,30)(H2,27,28,31).
What are the key properties of N-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide?
N-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide has a molecular weight of 412.45 g/mol, XLogP of 4.47, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-3-pyridinyl)-3-[4-(phenylcarbamoylamino)pyrazol-1-yl]benzamide is sourced from PubChem (CID 118720654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).