4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide

C16H17FN2O2 — CID 115745724

IUPAC4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide
SMILESCc1cc(F)ccc1C(=O)Nc1cccnc1OC(C)C
InChIInChI=1S/C16H17FN2O2/c1-10(2)21-16-14(5-4-8-18-16)19-15(20)13-7-6-12(17)9-11(13)3/h4-10H,1-3H3,(H,19,20)
InChIKeyBNBXJBYAUUXSQD-UHFFFAOYSA-N
MW288.32 g/mol
LogP3.57
Rot. Bonds4

About 4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide

4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide (PubChem CID 115745724) has the molecular formula C16H17FN2O2 and a molecular weight of 288.32 g/mol. Its IUPAC name is 4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide.

Molecular Properties

Compound Name4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide
PubChem CID115745724
Molecular FormulaC16H17FN2O2
Molecular Weight288.32 g/mol
Exact Mass288.13
IUPAC Name4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide
SMILESCc1cc(F)ccc1C(=O)Nc1cccnc1OC(C)C
InChIInChI=1S/C16H17FN2O2/c1-10(2)21-16-14(5-4-8-18-16)19-15(20)13-7-6-12(17)9-11(13)3/h4-10H,1-3H3,(H,19,20)
InChIKeyBNBXJBYAUUXSQD-UHFFFAOYSA-N
XLogP3.57
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)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

2,3-difluoro-N-(2-propan-2-yloxy-3-pyridinyl)benzamide
CID 62661805
4-fluoro-2-methyl-N-quinolin-5-ylbenzamide
CID 115745134
4-fluoro-2-methyl-N-pyrimidin-2-ylbenzamide
CID 115745693
2,6-dichloro-N-(2-propan-2-yloxy-3-pyridinyl)pyridine-4-carboxamide
CID 60793096
N-(2,4-difluorophenyl)-2-methoxypyridine-3-carboxamide
CID 2819487
2-chloro-N-(2-propan-2-yloxy-3-pyridinyl)propanamide
CID 61379626
5-bromo-N-(2-propan-2-yloxy-3-pyridinyl)thiophene-3-carboxamide
CID 60793810
2-amino-N-(2-ethoxy-3-pyridinyl)-5-fluorobenzamide
CID 43706604
N-(2-carbamoylphenyl)-4-fluoro-2-methylbenzamide
CID 115745249
N-(2-bromo-5-fluorophenyl)-2-methoxypyridine-3-carboxamide
CID 103753597
(2S)-2-amino-3-methyl-N-(2-propan-2-yloxy-3-pyridinyl)butanamide
CID 61379065
N-(4-fluoro-2-methylphenyl)-2-methylsulfanylpyridine-3-carboxamide
CID 8866395

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide?
The IUPAC name of 4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide (CID 115745724) is 4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide.
What is the SMILES notation for 4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide?
The canonical SMILES for 4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide is Cc1cc(F)ccc1C(=O)Nc1cccnc1OC(C)C.
What is the InChIKey of 4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide?
The InChIKey is BNBXJBYAUUXSQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2O2/c1-10(2)21-16-14(5-4-8-18-16)19-15(20)13-7-6-12(17)9-11(13)3/h4-10H,1-3H3,(H,19,20).
What are the key properties of 4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide?
4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide has a molecular weight of 288.32 g/mol, XLogP of 3.57, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-methyl-N-(2-propan-2-yloxy-3-pyridinyl)benzamide is sourced from PubChem (CID 115745724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).