3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide

C10H14FN3O — CID 61313740

IUPAC3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNc1ccc(F)cn1
InChIInChI=1S/C10H14FN3O/c1-14(2)10(15)5-6-12-9-4-3-8(11)7-13-9/h3-4,7H,5-6H2,1-2H3,(H,12,13)
InChIKeyGVFRMJNHDOYWIW-UHFFFAOYSA-N
MW211.24 g/mol
LogP1.11
Rot. Bonds4

About 3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide

3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide (PubChem CID 61313740) has the molecular formula C10H14FN3O and a molecular weight of 211.24 g/mol. Its IUPAC name is 3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide.

Molecular Properties

Compound Name3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide
PubChem CID61313740
Molecular FormulaC10H14FN3O
Molecular Weight211.24 g/mol
Exact Mass211.11
IUPAC Name3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide
SMILESCN(C)C(=O)CCNc1ccc(F)cn1
InChIInChI=1S/C10H14FN3O/c1-14(2)10(15)5-6-12-9-4-3-8(11)7-13-9/h3-4,7H,5-6H2,1-2H3,(H,12,13)
InChIKeyGVFRMJNHDOYWIW-UHFFFAOYSA-N
XLogP1.11
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-[[3-(dimethylamino)-3-oxopropyl]amino]pyridine-2-carboxylic acid
CID 104638856
3-[1-(5-fluoro-2-pyridinyl)propylamino]-N,N-dimethylpropanamide
CID 112583020
5-fluoro-N-(2-fluoroethyl)pyridin-2-amine
CID 130504146
4-[(5-fluoro-2-pyridinyl)amino]-2-methylbutan-2-ol
CID 130561119
tert-butyl N-[2-[(5-fluoro-2-pyridinyl)amino]ethyl]carbamate
CID 114518182
methyl 2-[(5-fluoro-2-pyridinyl)amino]acetate
CID 61312351
(2S)-4-[(5-fluoro-2-pyridinyl)amino]butan-2-ol
CID 130918484
5-fluoro-N-(2-methylsulfonylethyl)pyridin-2-amine
CID 61313739
6-[2-(4-fluorophenyl)ethylamino]-N,N-dimethylpyridine-3-carboxamide
CID 78956160
3-(4-tert-butylanilino)-N,N-dimethylpropanamide
CID 54879290
N-(5-fluoro-2-pyridinyl)-N'-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 106048487
3-anilino-N,N-dimethylpropanamide
CID 60961994

Frequently Asked Questions

What is the IUPAC name of 3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide?
The IUPAC name of 3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide (CID 61313740) is 3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide.
What is the SMILES notation for 3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide?
The canonical SMILES for 3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide is CN(C)C(=O)CCNc1ccc(F)cn1.
What is the InChIKey of 3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide?
The InChIKey is GVFRMJNHDOYWIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O/c1-14(2)10(15)5-6-12-9-4-3-8(11)7-13-9/h3-4,7H,5-6H2,1-2H3,(H,12,13).
What are the key properties of 3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide?
3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide has a molecular weight of 211.24 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-fluoro-2-pyridinyl)amino]-N,N-dimethylpropanamide is sourced from PubChem (CID 61313740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).