2-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]acetamide

C10H14F2N4O — CID 114074035

IUPAC2-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]acetamide
SMILESCCCNc1nc(NCC(N)=O)c(F)cc1F
InChIInChI=1S/C10H14F2N4O/c1-2-3-14-9-6(11)4-7(12)10(16-9)15-5-8(13)17/h4H,2-3,5H2,1H3,(H2,13,17)(H2,14,15,16)
InChIKeyGDQRXODXLWHDDR-UHFFFAOYSA-N
MW244.24 g/mol
LogP1.08
Rot. Bonds6

About 2-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]acetamide

2-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]acetamide (PubChem CID 114074035) has the molecular formula C10H14F2N4O and a molecular weight of 244.24 g/mol. Its IUPAC name is 2-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]acetamide.

Molecular Properties

Compound Name2-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]acetamide
PubChem CID114074035
Molecular FormulaC10H14F2N4O
Molecular Weight244.24 g/mol
Exact Mass244.11
IUPAC Name2-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]acetamide
SMILESCCCNc1nc(NCC(N)=O)c(F)cc1F
InChIInChI=1S/C10H14F2N4O/c1-2-3-14-9-6(11)4-7(12)10(16-9)15-5-8(13)17/h4H,2-3,5H2,1H3,(H2,13,17)(H2,14,15,16)
InChIKeyGDQRXODXLWHDDR-UHFFFAOYSA-N
XLogP1.08
TPSA80.04 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.24
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

5-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]pentanamide
CID 106241585
5-[[6-(ethylamino)-3,5-difluoro-2-pyridinyl]amino]pentanamide
CID 106241605
5-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]-4,4-dimethylpentan-1-ol
CID 106150078
3,5-difluoro-2-N-propyl-6-N-(2,2,3,3-tetrafluoropropyl)pyridine-2,6-diamine
CID 106296104
2-[(5-chloro-3-fluoro-2-pyridinyl)amino]acetamide
CID 79727822
3,5-difluoro-2-N-propyl-6-N-[1-(trifluoromethyl)cyclopropyl]pyridine-2,6-diamine
CID 106219622
2-[[2-(propylamino)thieno[2,3-d]pyrimidin-4-yl]amino]acetamide
CID 103324159
2-[[2-phenyl-6-(propylamino)pyrimidin-4-yl]amino]acetamide
CID 115915242
3,5-difluoro-6-N-octylpyridine-2,6-diamine
CID 114074590
6-(2-cyclopropylethoxy)-3,5-difluoro-N-propylpyridin-2-amine
CID 106207560
3-[[3,5-dichloro-6-(propylamino)-2-pyridinyl]amino]butanamide
CID 102759989
N-tert-butyl-2-[(3,5,6-trifluoro-2-pyridinyl)amino]acetamide
CID 114072648

Frequently Asked Questions

What is the IUPAC name of 2-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]acetamide?
The IUPAC name of 2-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]acetamide (CID 114074035) is 2-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]acetamide.
What is the SMILES notation for 2-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]acetamide?
The canonical SMILES for 2-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]acetamide is CCCNc1nc(NCC(N)=O)c(F)cc1F.
What is the InChIKey of 2-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]acetamide?
The InChIKey is GDQRXODXLWHDDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F2N4O/c1-2-3-14-9-6(11)4-7(12)10(16-9)15-5-8(13)17/h4H,2-3,5H2,1H3,(H2,13,17)(H2,14,15,16).
What are the key properties of 2-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]acetamide?
2-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]acetamide has a molecular weight of 244.24 g/mol, XLogP of 1.08, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3,5-difluoro-6-(propylamino)-2-pyridinyl]amino]acetamide is sourced from PubChem (CID 114074035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).