2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole

C19H22N4 — CID 95344808

IUPAC2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole
SMILESCc1cnc(CN2CCCC[C@@H]2c2cc3ccccc3[nH]2)cn1
InChIInChI=1S/C19H22N4/c1-14-11-21-16(12-20-14)13-23-9-5-4-8-19(23)18-10-15-6-2-3-7-17(15)22-18/h2-3,6-7,10-12,19,22H,4-5,8-9,13H2,1H3/t19-/m1/s1
InChIKeyUNPYOGLONLUMKF-LJQANCHMSA-N
MW306.41 g/mol
LogP3.99
Rot. Bonds3

About 2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole

2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole (PubChem CID 95344808) has the molecular formula C19H22N4 and a molecular weight of 306.41 g/mol. Its IUPAC name is 2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole.

Molecular Properties

Compound Name2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole
PubChem CID95344808
Molecular FormulaC19H22N4
Molecular Weight306.41 g/mol
Exact Mass306.18
IUPAC Name2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole
SMILESCc1cnc(CN2CCCC[C@@H]2c2cc3ccccc3[nH]2)cn1
InChIInChI=1S/C19H22N4/c1-14-11-21-16(12-20-14)13-23-9-5-4-8-19(23)18-10-15-6-2-3-7-17(15)22-18/h2-3,6-7,10-12,19,22H,4-5,8-9,13H2,1H3/t19-/m1/s1
InChIKeyUNPYOGLONLUMKF-LJQANCHMSA-N
XLogP3.99
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole 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

2-[1-[(3-methyl-4-piperidin-1-ylphenyl)methyl]piperidin-2-yl]-1H-indole
CID 146096191
1-[(2R)-2-(1H-indol-2-yl)piperidin-1-yl]-2-(6-methyl-3-pyridinyl)ethanone
CID 95616938
3,5-dimethyl-4-[4-methyl-6-[1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]pyrimidin-2-yl]-1,2-oxazole
CID 110129576
2-[1-(piperidin-4-ylmethyl)piperidin-2-yl]-1H-indole;hydrochloride
CID 119931465
3-[(2R)-2-(1H-indol-2-yl)piperidin-1-yl]propanoic acid
CID 124704455
2-[2-(1H-indol-2-yl)piperidin-1-yl]-N-(1-methylpyrazol-4-yl)acetamide
CID 155961802
2-[2-(1H-indol-2-yl)piperidin-1-yl]-4-methylpyrimidine-5-carboxylic acid
CID 154868012
2-[1-(2-methylphenyl)sulfonylpiperidin-2-yl]-1H-indole
CID 113089044
[3-[[2-(1H-indol-2-yl)piperidin-1-yl]methyl]oxetan-3-yl]methanol
CID 111976743
1-[2-(1H-indol-2-yl)piperidin-1-yl]-2-(2-methylphenyl)ethanone
CID 113089000
(2R)-2-(1H-indol-2-yl)-N-[(2-methylpyrimidin-4-yl)methyl]piperidine-1-carboxamide
CID 98900942
2-methyl-5-[[(2S)-2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidin-1-yl]methyl]pyrazine
CID 95979023

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole?
The IUPAC name of 2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole (CID 95344808) is 2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole.
What is the SMILES notation for 2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole?
The canonical SMILES for 2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole is Cc1cnc(CN2CCCC[C@@H]2c2cc3ccccc3[nH]2)cn1.
What is the InChIKey of 2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole?
The InChIKey is UNPYOGLONLUMKF-LJQANCHMSA-N. The full InChI is InChI=1S/C19H22N4/c1-14-11-21-16(12-20-14)13-23-9-5-4-8-19(23)18-10-15-6-2-3-7-17(15)22-18/h2-3,6-7,10-12,19,22H,4-5,8-9,13H2,1H3/t19-/m1/s1.
What are the key properties of 2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole?
2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole has a molecular weight of 306.41 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-1-[(5-methylpyrazin-2-yl)methyl]piperidin-2-yl]-1H-indole is sourced from PubChem (CID 95344808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).