2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine

C15H24N4O — CID 75422614

IUPAC2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine
SMILESCOc1nccnc1N1CCC(CN2CCCC2)CC1
InChIInChI=1S/C15H24N4O/c1-20-15-14(16-6-7-17-15)19-10-4-13(5-11-19)12-18-8-2-3-9-18/h6-7,13H,2-5,8-12H2,1H3
InChIKeyOARZPNUGPVTVSV-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.80
Rot. Bonds4

About 2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine

2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine (PubChem CID 75422614) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine.

Molecular Properties

Compound Name2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine
PubChem CID75422614
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine
SMILESCOc1nccnc1N1CCC(CN2CCCC2)CC1
InChIInChI=1S/C15H24N4O/c1-20-15-14(16-6-7-17-15)19-10-4-13(5-11-19)12-18-8-2-3-9-18/h6-7,13H,2-5,8-12H2,1H3
InChIKeyOARZPNUGPVTVSV-UHFFFAOYSA-N
XLogP1.80
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine 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

(3S)-1-(3-methoxypyrazin-2-yl)piperidin-3-amine
CID 124594438
3-[[1-(3-methoxypyrazin-2-yl)piperidin-4-yl]methyl]quinazolin-4-one
CID 154830140
4-[4-(piperidin-1-ylmethyl)piperidin-1-yl]pyridine
CID 70759625
5-bromo-3-fluoro-2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyridine
CID 104923920
3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]pyrazine-2-carbonitrile
CID 133284179
2-cyclopentyl-N-[(3R)-1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]acetamide
CID 95107616
N-[2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]-3-pyridinyl]cyclobutanecarboxamide
CID 50783439
4-[1-(3-methoxypyrazin-2-yl)piperidin-4-yl]oxybenzonitrile
CID 167837684
3-[4-(cyclohexylmethyl)piperazin-1-yl]pyrazine-2-carbonitrile
CID 133284433
1-(3-fluoro-2-pyridinyl)-4-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]piperazine
CID 50976058
7-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]thieno[2,3-c]pyridine-2-carboxamide
CID 90398978
N-[[1-(3-methylpyrazin-2-yl)piperidin-4-yl]methyl]ethanamine
CID 83062622

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine?
The IUPAC name of 2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine (CID 75422614) is 2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine.
What is the SMILES notation for 2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine?
The canonical SMILES for 2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine is COc1nccnc1N1CCC(CN2CCCC2)CC1.
What is the InChIKey of 2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine?
The InChIKey is OARZPNUGPVTVSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-20-15-14(16-6-7-17-15)19-10-4-13(5-11-19)12-18-8-2-3-9-18/h6-7,13H,2-5,8-12H2,1H3.
What are the key properties of 2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine?
2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine has a molecular weight of 276.38 g/mol, XLogP of 1.80, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]pyrazine is sourced from PubChem (CID 75422614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).