3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide

C15H15FN2O — CID 25342955

IUPAC3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide
SMILESCc1cccnc1NC(=O)CCc1ccccc1F
InChIInChI=1S/C15H15FN2O/c1-11-5-4-10-17-15(11)18-14(19)9-8-12-6-2-3-7-13(12)16/h2-7,10H,8-9H2,1H3,(H,17,18,19)
InChIKeyAOBRTDUASVOOJG-UHFFFAOYSA-N
MW258.30 g/mol
LogP3.10
Rot. Bonds4

About 3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide

3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide (PubChem CID 25342955) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide
PubChem CID25342955
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC Name3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide
SMILESCc1cccnc1NC(=O)CCc1ccccc1F
InChIInChI=1S/C15H15FN2O/c1-11-5-4-10-17-15(11)18-14(19)9-8-12-6-2-3-7-13(12)16/h2-7,10H,8-9H2,1H3,(H,17,18,19)
InChIKeyAOBRTDUASVOOJG-UHFFFAOYSA-N
XLogP3.10
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-fluorophenyl)-N-(2-methylphenyl)propanamide
CID 9394717
2-(2-hydroxyphenyl)-N-(3-methyl-2-pyridinyl)acetamide
CID 60615989
4-[(3-methyl-2-pyridinyl)amino]-4-oxobutanoic acid
CID 810222
5-[(3-methyl-2-pyridinyl)amino]-5-oxopentanoate
CID 5059391
5-bromo-N-(3-methyl-2-pyridinyl)pentanamide
CID 107907296
3-(3-aminophenyl)-N-(3-methyl-2-pyridinyl)propanamide
CID 43309074
N-[4-[(3-methyl-2-pyridinyl)amino]-4-oxobutyl]benzamide
CID 35032384
N-(2-bromo-3-pyridinyl)-3-(2-methylphenyl)propanamide
CID 103819476
3-(2-fluorophenyl)-N-[(2-methoxy-3-pyridinyl)methyl]propanamide
CID 38534369
2-chloro-N-[3-[(3-methyl-2-pyridinyl)amino]-3-oxopropyl]benzamide
CID 18129652
2-anilino-N-(3-methyl-2-pyridinyl)acetamide
CID 60860277
3-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-2-pyridinyl)propanamide
CID 4175653

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide?
The IUPAC name of 3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide (CID 25342955) is 3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide is Cc1cccnc1NC(=O)CCc1ccccc1F.
What is the InChIKey of 3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide?
The InChIKey is AOBRTDUASVOOJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O/c1-11-5-4-10-17-15(11)18-14(19)9-8-12-6-2-3-7-13(12)16/h2-7,10H,8-9H2,1H3,(H,17,18,19).
What are the key properties of 3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide?
3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide has a molecular weight of 258.30 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-(3-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 25342955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).