5-fluoro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide

C19H25FN4O2 — CID 39144539

IUPAC5-fluoro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide
SMILESCCCNC(=O)CN1CCC(NC(=O)c2cc3cc(F)ccc3[nH]2)CC1
InChIInChI=1S/C19H25FN4O2/c1-2-7-21-18(25)12-24-8-5-15(6-9-24)22-19(26)17-11-13-10-14(20)3-4-16(13)23-17/h3-4,10-11,15,23H,2,5-9,12H2,1H3,(H,21,25)(H,22,26)
InChIKeyHDYHLNLMZIWQDM-UHFFFAOYSA-N
MW360.43 g/mol
LogP2.03
Rot. Bonds6

About 5-fluoro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide

5-fluoro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide (PubChem CID 39144539) has the molecular formula C19H25FN4O2 and a molecular weight of 360.43 g/mol. Its IUPAC name is 5-fluoro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide.

Molecular Properties

Compound Name5-fluoro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide
PubChem CID39144539
Molecular FormulaC19H25FN4O2
Molecular Weight360.43 g/mol
Exact Mass360.20
IUPAC Name5-fluoro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide
SMILESCCCNC(=O)CN1CCC(NC(=O)c2cc3cc(F)ccc3[nH]2)CC1
InChIInChI=1S/C19H25FN4O2/c1-2-7-21-18(25)12-24-8-5-15(6-9-24)22-19(26)17-11-13-10-14(20)3-4-16(13)23-17/h3-4,10-11,15,23H,2,5-9,12H2,1H3,(H,21,25)(H,22,26)
InChIKeyHDYHLNLMZIWQDM-UHFFFAOYSA-N
XLogP2.03
TPSA77.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.43
LogP ≤ 52.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-4-methyl-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide
CID 39145303
(5-fluoro-1H-indol-2-yl)-[(3R)-3-(methylamino)pyrrolidin-1-yl]methanone
CID 24764568
2-amino-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide
CID 119946633
1-ethyl-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]indole-2-carboxamide
CID 55959738
2-[4-[(3-methylsulfanylphenyl)carbamoylamino]piperidin-1-yl]-N-propylacetamide
CID 86986489
2-hydroxy-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-4-propan-2-ylbenzamide
CID 55842838
3-nitro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide
CID 39146873
2-amino-2-(4-methylphenyl)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]acetamide
CID 120669746
2-[4-[(5-chloro-3-fluoro-2-pyridinyl)amino]piperidin-1-yl]-N-propylacetamide
CID 136513043
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-4-fluoro-1H-indole-2-carboxamide
CID 56807656
3-(methanesulfonamido)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]benzamide
CID 39135117
2-[4-[[2-[cyclopropyl(methyl)amino]acetyl]amino]piperidin-1-yl]-N-propylacetamide
CID 60504083

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide?
The IUPAC name of 5-fluoro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide (CID 39144539) is 5-fluoro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide.
What is the SMILES notation for 5-fluoro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide?
The canonical SMILES for 5-fluoro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide is CCCNC(=O)CN1CCC(NC(=O)c2cc3cc(F)ccc3[nH]2)CC1.
What is the InChIKey of 5-fluoro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide?
The InChIKey is HDYHLNLMZIWQDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25FN4O2/c1-2-7-21-18(25)12-24-8-5-15(6-9-24)22-19(26)17-11-13-10-14(20)3-4-16(13)23-17/h3-4,10-11,15,23H,2,5-9,12H2,1H3,(H,21,25)(H,22,26).
What are the key properties of 5-fluoro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide?
5-fluoro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide has a molecular weight of 360.43 g/mol, XLogP of 2.03, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]-1H-indole-2-carboxamide is sourced from PubChem (CID 39144539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).