[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone

C19H21FN4O — CID 144855100

IUPAC[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone
SMILESCC1N=CC=NC1C(=O)N1CCC(c2c[nH]c3cc(F)ccc23)CC1
InChIInChI=1S/C19H21FN4O/c1-12-18(22-7-6-21-12)19(25)24-8-4-13(5-9-24)16-11-23-17-10-14(20)2-3-15(16)17/h2-3,6-7,10-13,18,23H,4-5,8-9H2,1H3
InChIKeyREYPMXZACSWHNE-UHFFFAOYSA-N
MW340.40 g/mol
LogP2.93
Rot. Bonds2

About [4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone

[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone (PubChem CID 144855100) has the molecular formula C19H21FN4O and a molecular weight of 340.40 g/mol. Its IUPAC name is [4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone.

Molecular Properties

Compound Name[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone
PubChem CID144855100
Molecular FormulaC19H21FN4O
Molecular Weight340.40 g/mol
Exact Mass340.17
IUPAC Name[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone
SMILESCC1N=CC=NC1C(=O)N1CCC(c2c[nH]c3cc(F)ccc23)CC1
InChIInChI=1S/C19H21FN4O/c1-12-18(22-7-6-21-12)19(25)24-8-4-13(5-9-24)16-11-23-17-10-14(20)2-3-15(16)17/h2-3,6-7,10-13,18,23H,4-5,8-9H2,1H3
InChIKeyREYPMXZACSWHNE-UHFFFAOYSA-N
XLogP2.93
TPSA60.82 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]ethanone
CID 145286856
[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(4-fluorophenyl)methanone
CID 113087606
[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-[(2S,4S)-2-methylpiperidin-4-yl]methanone
CID 120636397
4-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]cyclohexane-1-carboxylic acid
CID 120673262
[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(1,2-oxazol-5-yl)methanone
CID 123328484
1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]pentan-1-one
CID 113087593
2-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]acetic acid
CID 141141567
methyl 1-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]cyclopropane-1-carboxylate
CID 91660760
6-fluoro-3-(1-methylsulfonylpiperidin-4-yl)-1H-indole
CID 97064531
1-[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-2-(3-fluorophenyl)ethanone
CID 113087637
3-[4-(6-fluoro-1H-indol-3-yl)piperidine-1-carbonyl]-3-methylpyrrolidin-2-one
CID 166249941
cyclobutyl-[4-(5-fluoro-1H-indol-3-yl)piperidin-1-yl]methanone
CID 113087422

Frequently Asked Questions

What is the IUPAC name of [4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone?
The IUPAC name of [4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone (CID 144855100) is [4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone.
What is the SMILES notation for [4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone?
The canonical SMILES for [4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone is CC1N=CC=NC1C(=O)N1CCC(c2c[nH]c3cc(F)ccc23)CC1.
What is the InChIKey of [4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone?
The InChIKey is REYPMXZACSWHNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN4O/c1-12-18(22-7-6-21-12)19(25)24-8-4-13(5-9-24)16-11-23-17-10-14(20)2-3-15(16)17/h2-3,6-7,10-13,18,23H,4-5,8-9H2,1H3.
What are the key properties of [4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone?
[4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone has a molecular weight of 340.40 g/mol, XLogP of 2.93, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-fluoro-1H-indol-3-yl)piperidin-1-yl]-(3-methyl-2,3-dihydropyrazin-2-yl)methanone is sourced from PubChem (CID 144855100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).