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

C15H16FN3O — CID 63009864

IUPAC6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide
SMILESCC(Cc1ccc(F)cc1)NC(=O)c1ccc(N)nc1
InChIInChI=1S/C15H16FN3O/c1-10(8-11-2-5-13(16)6-3-11)19-15(20)12-4-7-14(17)18-9-12/h2-7,9-10H,8H2,1H3,(H2,17,18)(H,19,20)
InChIKeyMJDKCAOLQXQLQJ-UHFFFAOYSA-N
MW273.31 g/mol
LogP2.16
Rot. Bonds4

About 6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide

6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide (PubChem CID 63009864) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is 6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide
PubChem CID63009864
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC Name6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide
SMILESCC(Cc1ccc(F)cc1)NC(=O)c1ccc(N)nc1
InChIInChI=1S/C15H16FN3O/c1-10(8-11-2-5-13(16)6-3-11)19-15(20)12-4-7-14(17)18-9-12/h2-7,9-10H,8H2,1H3,(H2,17,18)(H,19,20)
InChIKeyMJDKCAOLQXQLQJ-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

6-amino-N-butan-2-ylpyridine-3-carboxamide
CID 62072773
6-amino-N-(6-methylheptan-2-yl)pyridine-3-carboxamide
CID 62073113
6-amino-N-(4-phenylbutan-2-yl)pyridine-3-carboxamide
CID 62072779
N-[1-(4-fluorophenyl)propan-2-yl]-6-oxo-1H-pyridine-3-carboxamide
CID 60794170
2-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide
CID 63008606
3-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-4-carboxamide
CID 105069963
6-amino-N-(1-pyrrolidin-1-ylpropan-2-yl)pyridine-3-carboxamide
CID 55041432
3-(aminomethyl)-N-[1-(4-fluorophenyl)propan-2-yl]benzamide
CID 62995433
6-amino-N-[(2S)-1-hydroxybutan-2-yl]pyridine-3-carboxamide
CID 124514500
6-amino-N-[5-(diethylamino)pentan-2-yl]pyridine-3-carboxamide
CID 62153221
(2R)-2-amino-N-[1-(4-fluorophenyl)propan-2-yl]propanamide
CID 78919872
N-[1-(4-fluorophenyl)propan-2-yl]-1,3-thiazole-4-carboxamide
CID 63049098

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide (CID 63009864) is 6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide is CC(Cc1ccc(F)cc1)NC(=O)c1ccc(N)nc1.
What is the InChIKey of 6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide?
The InChIKey is MJDKCAOLQXQLQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN3O/c1-10(8-11-2-5-13(16)6-3-11)19-15(20)12-4-7-14(17)18-9-12/h2-7,9-10H,8H2,1H3,(H2,17,18)(H,19,20).
What are the key properties of 6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide?
6-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 6-amino-N-[1-(4-fluorophenyl)propan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 63009864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).