N-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide

C18H18N4O — CID 155597300

IUPACN-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide
SMILESCc1nc(NC(=O)Cc2ccccc2)ccc1-c1cnn(C)c1
InChIInChI=1S/C18H18N4O/c1-13-16(15-11-19-22(2)12-15)8-9-17(20-13)21-18(23)10-14-6-4-3-5-7-14/h3-9,11-12H,10H2,1-2H3,(H,20,21,23)
InChIKeyFHOHXBDHWHPBCA-UHFFFAOYSA-N
MW306.37 g/mol
LogP2.97
Rot. Bonds4

About N-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide

N-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide (PubChem CID 155597300) has the molecular formula C18H18N4O and a molecular weight of 306.37 g/mol. Its IUPAC name is N-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide
PubChem CID155597300
Molecular FormulaC18H18N4O
Molecular Weight306.37 g/mol
Exact Mass306.15
IUPAC NameN-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide
SMILESCc1nc(NC(=O)Cc2ccccc2)ccc1-c1cnn(C)c1
InChIInChI=1S/C18H18N4O/c1-13-16(15-11-19-22(2)12-15)8-9-17(20-13)21-18(23)10-14-6-4-3-5-7-14/h3-9,11-12H,10H2,1-2H3,(H,20,21,23)
InChIKeyFHOHXBDHWHPBCA-UHFFFAOYSA-N
XLogP2.97
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide?
The IUPAC name of N-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide (CID 155597300) is N-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide.
What is the SMILES notation for N-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide?
The canonical SMILES for N-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide is Cc1nc(NC(=O)Cc2ccccc2)ccc1-c1cnn(C)c1.
What is the InChIKey of N-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide?
The InChIKey is FHOHXBDHWHPBCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O/c1-13-16(15-11-19-22(2)12-15)8-9-17(20-13)21-18(23)10-14-6-4-3-5-7-14/h3-9,11-12H,10H2,1-2H3,(H,20,21,23).
What are the key properties of N-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide?
N-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide has a molecular weight of 306.37 g/mol, XLogP of 2.97, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-methyl-5-(1-methylpyrazol-4-yl)-2-pyridinyl]-2-phenylacetamide is sourced from PubChem (CID 155597300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).