1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide

C19H23FN4O3 — CID 110086619

IUPAC1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide
SMILESCC(=O)N1CCN(C(=O)c2cc3cc(F)ccc3n2C)CC1C(=O)N(C)C
InChIInChI=1S/C19H23FN4O3/c1-12(25)24-8-7-23(11-17(24)18(26)21(2)3)19(27)16-10-13-9-14(20)5-6-15(13)22(16)4/h5-6,9-10,17H,7-8,11H2,1-4H3
InChIKeyQGZJWMMEYCADTO-UHFFFAOYSA-N
MW374.42 g/mol
LogP1.08
Rot. Bonds2

About 1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide

1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide (PubChem CID 110086619) has the molecular formula C19H23FN4O3 and a molecular weight of 374.42 g/mol. Its IUPAC name is 1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide.

Molecular Properties

Compound Name1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide
PubChem CID110086619
Molecular FormulaC19H23FN4O3
Molecular Weight374.42 g/mol
Exact Mass374.18
IUPAC Name1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide
SMILESCC(=O)N1CCN(C(=O)c2cc3cc(F)ccc3n2C)CC1C(=O)N(C)C
InChIInChI=1S/C19H23FN4O3/c1-12(25)24-8-7-23(11-17(24)18(26)21(2)3)19(27)16-10-13-9-14(20)5-6-15(13)22(16)4/h5-6,9-10,17H,7-8,11H2,1-4H3
InChIKeyQGZJWMMEYCADTO-UHFFFAOYSA-N
XLogP1.08
TPSA65.86 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.42
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide
CID 124994773
(2S)-1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)piperazine-2-carboxamide
CID 125008346
1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N-methylpiperazine-2-carboxamide
CID 110086615
(2R)-1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N-methylpiperazine-2-carboxamide
CID 124982107
(2S)-4-(5-fluoro-1-methylindole-2-carbonyl)-N,1-dimethylpiperazine-2-carboxamide
CID 125017209
(5-fluoro-1-methylindol-2-yl)-[(1S,6R)-7-oxa-3-azabicyclo[4.1.0]heptan-3-yl]methanone
CID 97181355
1-[4-(6-fluoro-1-methylindole-2-carbonyl)piperazin-1-yl]ethanone
CID 110850299
(5-fluoro-1-methylindol-2-yl)-[2-(1-hydroxycyclopropyl)pyrrolidin-1-yl]methanone
CID 138380566
4-(5-fluoro-1H-indole-2-carbonyl)-N,N,1-trimethylpiperazine-2-carboxamide
CID 110086127
4-(5-fluoro-1-methylindole-2-carbonyl)-N,2-dimethylmorpholine-2-carboxamide
CID 110094849
(2S)-4-acetyl-1-[2-(4-fluorophenyl)acetyl]-N,N-dimethylpiperazine-2-carboxamide
CID 125003622
(2S)-1-acetyl-N,N-dimethyl-4-(6-methylpyridine-3-carbonyl)piperazine-2-carboxamide
CID 124967207

Frequently Asked Questions

What is the IUPAC name of 1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide?
The IUPAC name of 1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide (CID 110086619) is 1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide.
What is the SMILES notation for 1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide?
The canonical SMILES for 1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide is CC(=O)N1CCN(C(=O)c2cc3cc(F)ccc3n2C)CC1C(=O)N(C)C.
What is the InChIKey of 1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide?
The InChIKey is QGZJWMMEYCADTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN4O3/c1-12(25)24-8-7-23(11-17(24)18(26)21(2)3)19(27)16-10-13-9-14(20)5-6-15(13)22(16)4/h5-6,9-10,17H,7-8,11H2,1-4H3.
What are the key properties of 1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide?
1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide has a molecular weight of 374.42 g/mol, XLogP of 1.08, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-4-(5-fluoro-1-methylindole-2-carbonyl)-N,N-dimethylpiperazine-2-carboxamide is sourced from PubChem (CID 110086619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).