3-amino-3-(5-fluoro-2-pyridinyl)propanamide

C8H10FN3O — CID 87634519

IUPAC3-amino-3-(5-fluoro-2-pyridinyl)propanamide
SMILESNC(=O)CC(N)c1ccc(F)cn1
InChIInChI=1S/C8H10FN3O/c9-5-1-2-7(12-4-5)6(10)3-8(11)13/h1-2,4,6H,3,10H2,(H2,11,13)
InChIKeyHWAKWDBLSRPPTM-UHFFFAOYSA-N
MW183.19 g/mol
LogP0.10
Rot. Bonds3

About 3-amino-3-(5-fluoro-2-pyridinyl)propanamide

3-amino-3-(5-fluoro-2-pyridinyl)propanamide (PubChem CID 87634519) has the molecular formula C8H10FN3O and a molecular weight of 183.19 g/mol. Its IUPAC name is 3-amino-3-(5-fluoro-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-amino-3-(5-fluoro-2-pyridinyl)propanamide
PubChem CID87634519
Molecular FormulaC8H10FN3O
Molecular Weight183.19 g/mol
Exact Mass183.08
IUPAC Name3-amino-3-(5-fluoro-2-pyridinyl)propanamide
SMILESNC(=O)CC(N)c1ccc(F)cn1
InChIInChI=1S/C8H10FN3O/c9-5-1-2-7(12-4-5)6(10)3-8(11)13/h1-2,4,6H,3,10H2,(H2,11,13)
InChIKeyHWAKWDBLSRPPTM-UHFFFAOYSA-N
XLogP0.10
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.19
LogP ≤ 50.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Norcotinine
CID 413
Pyroxamide
CID 4996
alpha-(2-(Bis(1-methylethyl)amino)ethyl)-alpha-(2-methylpropyl)-2-pyridineacetamide
CID 65847
1-(Pyridin-2-yl)propan-2-one
CID 95910
N-(propan-2-yl)-N'-(pyridin-2-ylmethyl)ethanediamide
CID 2053858
2-Pyridineacetamide
CID 227129
1,3-Dihydro-2H-pyrrolo[3,2-b]pyridin-2-one
CID 316367
Demethylcotinine
CID 92223
N-(pyridin-2-ylmethyl)acetamide
CID 5084090
4-phenyl-N-(pyridin-2-ylmethyl)butanamide
CID 836345
(2Z)-N-[2-(diethylamino)ethyl]-2-(hydroxyimino)-2-(pyridin-2-yl)ethanamide
CID 135455169
2-cyclohexyl-N-(pyridin-2-ylmethyl)acetamide
CID 806688

Frequently Asked Questions

What is the IUPAC name of 3-amino-3-(5-fluoro-2-pyridinyl)propanamide?
The IUPAC name of 3-amino-3-(5-fluoro-2-pyridinyl)propanamide (CID 87634519) is 3-amino-3-(5-fluoro-2-pyridinyl)propanamide.
What is the SMILES notation for 3-amino-3-(5-fluoro-2-pyridinyl)propanamide?
The canonical SMILES for 3-amino-3-(5-fluoro-2-pyridinyl)propanamide is NC(=O)CC(N)c1ccc(F)cn1.
What is the InChIKey of 3-amino-3-(5-fluoro-2-pyridinyl)propanamide?
The InChIKey is HWAKWDBLSRPPTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FN3O/c9-5-1-2-7(12-4-5)6(10)3-8(11)13/h1-2,4,6H,3,10H2,(H2,11,13).
What are the key properties of 3-amino-3-(5-fluoro-2-pyridinyl)propanamide?
3-amino-3-(5-fluoro-2-pyridinyl)propanamide has a molecular weight of 183.19 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-3-(5-fluoro-2-pyridinyl)propanamide is sourced from PubChem (CID 87634519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).