N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide

C16H18N2O2 — CID 110444865

IUPACN-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide
SMILESCOc1ccc(C(C)(C)NC(=O)c2ccncc2)cc1
InChIInChI=1S/C16H18N2O2/c1-16(2,13-4-6-14(20-3)7-5-13)18-15(19)12-8-10-17-11-9-12/h4-11H,1-3H3,(H,18,19)
InChIKeyOSUKTLMBJYDATI-UHFFFAOYSA-N
MW270.33 g/mol
LogP2.76
Rot. Bonds4

About N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide

N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide (PubChem CID 110444865) has the molecular formula C16H18N2O2 and a molecular weight of 270.33 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide
PubChem CID110444865
Molecular FormulaC16H18N2O2
Molecular Weight270.33 g/mol
Exact Mass270.14
IUPAC NameN-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide
SMILESCOc1ccc(C(C)(C)NC(=O)c2ccncc2)cc1
InChIInChI=1S/C16H18N2O2/c1-16(2,13-4-6-14(20-3)7-5-13)18-15(19)12-8-10-17-11-9-12/h4-11H,1-3H3,(H,18,19)
InChIKeyOSUKTLMBJYDATI-UHFFFAOYSA-N
XLogP2.76
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.33
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide 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-[2-(4-methoxyphenyl)propan-2-yl]pyridine-3-carboxamide
CID 110442879
4-acetamido-N-[2-(4-methoxyphenyl)propan-2-yl]benzamide
CID 110445289
N-[2-(4-methoxyphenyl)propan-2-yl]-4-(2-methylpropoxy)benzamide
CID 110440877
N-[2-(4-methoxyphenyl)propan-2-yl]-1-methylimidazole-2-carboxamide
CID 110467375
N-[2-(4-methoxyphenyl)propan-2-yl]-3H-benzimidazole-5-carboxamide
CID 110444797
[2-methyl-2-(pyridine-4-carbonylamino)propyl] 2-(4-methoxyphenoxy)acetate;hydrochloride
CID 122714602
N-[2-(4-methoxyphenyl)propan-2-yl]-2H-triazole-4-carboxamide
CID 110475495
N-[bis(4-methoxyphenyl)methylideneamino]pyridine-4-carboxamide
CID 24839653
N-[2-[4-(trifluoromethoxy)phenyl]propan-2-yl]pyridazine-4-carboxamide
CID 99834163
1,3-bis(2-pyridin-4-ylpropan-2-yl)urea
CID 4120557
N-[2-(4-methoxyphenoxy)ethyl]pyridine-4-carboxamide
CID 27173434
N-(2-pyridin-2-ylpropan-2-yl)pyridine-4-carboxamide
CID 110870482

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide?
The IUPAC name of N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide (CID 110444865) is N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide is COc1ccc(C(C)(C)NC(=O)c2ccncc2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide?
The InChIKey is OSUKTLMBJYDATI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2/c1-16(2,13-4-6-14(20-3)7-5-13)18-15(19)12-8-10-17-11-9-12/h4-11H,1-3H3,(H,18,19).
What are the key properties of N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide?
N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide has a molecular weight of 270.33 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)propan-2-yl]pyridine-4-carboxamide is sourced from PubChem (CID 110444865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).