2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide

C15H16FN3O — CID 63008606

IUPAC2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide
SMILESCC(Cc1ccc(F)cc1)NC(=O)c1cccnc1N
InChIInChI=1S/C15H16FN3O/c1-10(9-11-4-6-12(16)7-5-11)19-15(20)13-3-2-8-18-14(13)17/h2-8,10H,9H2,1H3,(H2,17,18)(H,19,20)
InChIKeyIIDZBACMOPIZJY-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.16
Rot. Bonds4

About 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide

2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide (PubChem CID 63008606) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide
PubChem CID63008606
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC Name2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide
SMILESCC(Cc1ccc(F)cc1)NC(=O)c1cccnc1N
InChIInChI=1S/C15H16FN3O/c1-10(9-11-4-6-12(16)7-5-11)19-15(20)13-3-2-8-18-14(13)17/h2-8,10H,9H2,1H3,(H2,17,18)(H,19,20)
InChIKeyIIDZBACMOPIZJY-UHFFFAOYSA-N
XLogP2.16
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(1R)-1-(4-fluorophenyl)ethyl]pyridine-3-carboxamide
CID 94338730
3-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-4-carboxamide
CID 105069963
2-amino-N-heptan-2-ylpyridine-3-carboxamide
CID 62073629
3-bromo-2-fluoro-N-[1-(4-fluorophenyl)propan-2-yl]benzamide
CID 106544298
6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide
CID 63009864
2-amino-N-[1-(1H-1,2,4-triazol-5-yl)ethyl]pyridine-3-carboxamide
CID 106283558
2-amino-N-[2-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide
CID 82546189
(2S)-2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-3-methylbutanamide
CID 63009308
(2R)-2-amino-N-[1-(4-fluorophenyl)propan-2-yl]-3-methylbutanamide
CID 79012581
2-amino-N-(1-pyridin-4-ylethyl)pyridine-3-carboxamide
CID 55069299
(2R)-2-amino-N-[1-(4-fluorophenyl)propan-2-yl]propanamide
CID 78919872
2-[(2-aminopyridine-3-carbonyl)amino]-3-methylpentanoic acid
CID 82546724

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide (CID 63008606) is 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide is CC(Cc1ccc(F)cc1)NC(=O)c1cccnc1N.
What is the InChIKey of 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide?
The InChIKey is IIDZBACMOPIZJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c1-10(9-11-4-6-12(16)7-5-11)19-15(20)13-3-2-8-18-14(13)17/h2-8,10H,9H2,1H3,(H2,17,18)(H,19,20).
What are the key properties of 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide?
2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide has a molecular weight of 273.31 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 63008606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).