2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole

C19H23N5O — CID 141422351

IUPAC2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole
SMILESCCOc1cnc(CN2CCC(n3cc4ccccc4n3)CC2)cn1
InChIInChI=1S/C19H23N5O/c1-2-25-19-12-20-16(11-21-19)14-23-9-7-17(8-10-23)24-13-15-5-3-4-6-18(15)22-24/h3-6,11-13,17H,2,7-10,14H2,1H3
InChIKeyQTBLRJFXVCTROT-UHFFFAOYSA-N
MW337.43 g/mol
LogP3.06
Rot. Bonds5

About 2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole

2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole (PubChem CID 141422351) has the molecular formula C19H23N5O and a molecular weight of 337.43 g/mol. Its IUPAC name is 2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole.

Molecular Properties

Compound Name2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole
PubChem CID141422351
Molecular FormulaC19H23N5O
Molecular Weight337.43 g/mol
Exact Mass337.19
IUPAC Name2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole
SMILESCCOc1cnc(CN2CCC(n3cc4ccccc4n3)CC2)cn1
InChIInChI=1S/C19H23N5O/c1-2-25-19-12-20-16(11-21-19)14-23-9-7-17(8-10-23)24-13-15-5-3-4-6-18(15)22-24/h3-6,11-13,17H,2,7-10,14H2,1H3
InChIKeyQTBLRJFXVCTROT-UHFFFAOYSA-N
XLogP3.06
TPSA56.07 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.43
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole 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

4-[1-[(1S)-1-(4-fluorophenyl)ethyl]triazolo[4,5-c]quinolin-8-yl]morpholine
CID 137646031
Preparation of 5-chloropyrazine-2-carbaldehyde
CID 134199679
US10149839, Example 70
CID 134199706
5-[6-[(3S,4S)-3-fluoropiperidin-4-yl]oxypyrazin-2-yl]-3-methyl-2H-indazole
CID 162659271
6-fluoro-5-[6-[(3S,4S)-3-fluoropiperidin-4-yl]oxypyrazin-2-yl]-3-methyl-2H-indazole
CID 162668303
4-[5-(1H-indazol-3-yl)-3-pyridinyl]morpholine
CID 137646685
5-[6-[(3R,4S)-3-fluoropiperidin-4-yl]oxypyrazin-2-yl]-3-methyl-2H-indazole
CID 162649784
5-[6-[(4S)-3,3-difluoropiperidin-4-yl]oxypyrazin-2-yl]-3-methyl-2H-indazole
CID 162660929
(2R)-1-[6-(3-methyl-2H-indazol-5-yl)pyrazin-2-yl]oxy-3-phenylpropan-2-amine
CID 162663876
5-[6-[(3-fluoroazetidin-3-yl)methoxy]pyrazin-2-yl]-3-methyl-2H-indazole
CID 162672704
[4-[3-(1-Methylpyrazol-4-yl)-5-(piperidin-4-ylmethoxy)pyrazin-2-yl]phenyl]methanamine
CID 164618526
US10189845, Example 3
CID 121391008

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole?
The IUPAC name of 2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole (CID 141422351) is 2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole.
What is the SMILES notation for 2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole?
The canonical SMILES for 2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole is CCOc1cnc(CN2CCC(n3cc4ccccc4n3)CC2)cn1.
What is the InChIKey of 2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole?
The InChIKey is QTBLRJFXVCTROT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O/c1-2-25-19-12-20-16(11-21-19)14-23-9-7-17(8-10-23)24-13-15-5-3-4-6-18(15)22-24/h3-6,11-13,17H,2,7-10,14H2,1H3.
What are the key properties of 2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole?
2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole has a molecular weight of 337.43 g/mol, XLogP of 3.06, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(5-ethoxypyrazin-2-yl)methyl]piperidin-4-yl]indazole is sourced from PubChem (CID 141422351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).