2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide

C12H17FN4O — CID 61311404

IUPAC2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Nc2ccc(F)cn2)CC1
InChIInChI=1S/C12H17FN4O/c13-9-1-2-12(15-7-9)16-10-3-5-17(6-4-10)8-11(14)18/h1-2,7,10H,3-6,8H2,(H2,14,18)(H,15,16)
InChIKeyRSZUZVBZSPATQM-UHFFFAOYSA-N
MW252.29 g/mol
LogP0.58
Rot. Bonds4

About 2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide

2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide (PubChem CID 61311404) has the molecular formula C12H17FN4O and a molecular weight of 252.29 g/mol. Its IUPAC name is 2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide
PubChem CID61311404
Molecular FormulaC12H17FN4O
Molecular Weight252.29 g/mol
Exact Mass252.14
IUPAC Name2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(Nc2ccc(F)cn2)CC1
InChIInChI=1S/C12H17FN4O/c13-9-1-2-12(15-7-9)16-10-3-5-17(6-4-10)8-11(14)18/h1-2,7,10H,3-6,8H2,(H2,14,18)(H,15,16)
InChIKeyRSZUZVBZSPATQM-UHFFFAOYSA-N
XLogP0.58
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[(5-aminopyrazin-2-yl)amino]piperidin-1-yl]acetamide
CID 80652731
N-cyclopropyl-5-fluoropyridin-2-amine
CID 61313330
2-[4-[(6-bromo-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 114156475
2-[4-[(6-methyl-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 54895410
2-[4-[(4-cyano-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 60726886
4-N-(5-fluoro-2-pyridinyl)cyclohexane-1,4-diamine
CID 62312959
2-[4-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]piperidin-1-yl]acetamide
CID 71921232
tert-butyl N-[1-[2-[(5-fluoro-2-pyridinyl)amino]-2-oxoethyl]piperidin-4-yl]carbamate
CID 166226334
N-(1-ethylpiperidin-3-yl)-5-fluoropyridin-2-amine
CID 61313341
2-[4-[(3-chloro-4-pyridinyl)amino]piperidin-1-yl]acetamide
CID 79840057
2-[4-[(6-amino-5-nitro-2-pyridinyl)amino]piperidin-1-yl]acetamide
CID 79825671
2-[4-[(5-fluoro-2-hydroxyphenyl)methylamino]piperidin-1-yl]acetamide
CID 103948078

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide (CID 61311404) is 2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide is NC(=O)CN1CCC(Nc2ccc(F)cn2)CC1.
What is the InChIKey of 2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide?
The InChIKey is RSZUZVBZSPATQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN4O/c13-9-1-2-12(15-7-9)16-10-3-5-17(6-4-10)8-11(14)18/h1-2,7,10H,3-6,8H2,(H2,14,18)(H,15,16).
What are the key properties of 2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide?
2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide has a molecular weight of 252.29 g/mol, XLogP of 0.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(5-fluoro-2-pyridinyl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 61311404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).