N-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide

C18H26N4O2 — CID 124781217

IUPACN-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide
SMILESO=C(NCC[C@H]1CCOC12CN(C1CCCC1)C2)c1cnccn1
InChIInChI=1S/C18H26N4O2/c23-17(16-11-19-8-9-20-16)21-7-5-14-6-10-24-18(14)12-22(13-18)15-3-1-2-4-15/h8-9,11,14-15H,1-7,10,12-13H2,(H,21,23)/t14-/m0/s1
InChIKeyCOYZQFGOXVIDMQ-AWEZNQCLSA-N
MW330.43 g/mol
LogP1.63
Rot. Bonds5

About N-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide

N-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide (PubChem CID 124781217) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide
PubChem CID124781217
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC NameN-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide
SMILESO=C(NCC[C@H]1CCOC12CN(C1CCCC1)C2)c1cnccn1
InChIInChI=1S/C18H26N4O2/c23-17(16-11-19-8-9-20-16)21-7-5-14-6-10-24-18(14)12-22(13-18)15-3-1-2-4-15/h8-9,11,14-15H,1-7,10,12-13H2,(H,21,23)/t14-/m0/s1
InChIKeyCOYZQFGOXVIDMQ-AWEZNQCLSA-N
XLogP1.63
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide with MolForge

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Related Compounds

N-[2-[(8S)-2-[(3-methylthiophen-2-yl)methyl]-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide
CID 124912640
N-[2-[(8R)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]-1-methylpyrrole-2-carboxamide
CID 124815544
N-[2-[(8R)-2-(cyclopropylmethyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-4-carboxamide
CID 124783021
N-[2-[2-(cyclopropylmethyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-4-carboxamide
CID 131638837
N-[2-[2-(2-methylcyclopropanecarbonyl)-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-3-carboxamide
CID 131692009
N-[2-(1-methylpiperidin-4-yl)ethyl]pyrazine-2-carboxamide
CID 141475460
N-(2-hydroxyethyl)pyrazine-2-carboxamide
CID 14230272
N-[2-[(8S)-2-[(2-methylphenyl)methyl]-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyridine-4-carboxamide
CID 124820925
N-[2-(2-propan-2-ylsulfonyl-5-oxa-2-azaspiro[3.4]octan-8-yl)ethyl]pyridine-4-carboxamide
CID 131691995
N-[10-(pyrazine-2-carbonylamino)decyl]pyrazine-2-carboxamide
CID 71517100
N-[(5S,9S)-2-(oxan-4-yl)-6-oxa-2-azaspiro[4.5]decan-9-yl]pyrazine-2-carboxamide
CID 124780552
N-[2-(3-methylpiperidin-1-yl)ethyl]pyrazine-2-carboxamide
CID 47035916

Frequently Asked Questions

What is the IUPAC name of N-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide?
The IUPAC name of N-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide (CID 124781217) is N-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide is O=C(NCC[C@H]1CCOC12CN(C1CCCC1)C2)c1cnccn1.
What is the InChIKey of N-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide?
The InChIKey is COYZQFGOXVIDMQ-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H26N4O2/c23-17(16-11-19-8-9-20-16)21-7-5-14-6-10-24-18(14)12-22(13-18)15-3-1-2-4-15/h8-9,11,14-15H,1-7,10,12-13H2,(H,21,23)/t14-/m0/s1.
What are the key properties of N-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide?
N-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide has a molecular weight of 330.43 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(8S)-2-cyclopentyl-5-oxa-2-azaspiro[3.4]octan-8-yl]ethyl]pyrazine-2-carboxamide is sourced from PubChem (CID 124781217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).