N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide

C15H18N6O2 — CID 53185653

IUPACN-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide
SMILESCCOc1nccnc1N1CCC(NC(=O)c2cnccn2)C1
InChIInChI=1S/C15H18N6O2/c1-2-23-15-13(18-6-7-19-15)21-8-3-11(10-21)20-14(22)12-9-16-4-5-17-12/h4-7,9,11H,2-3,8,10H2,1H3,(H,20,22)
InChIKeyJZUUVBKQPGXGBC-UHFFFAOYSA-N
MW314.35 g/mol
LogP0.67
Rot. Bonds5

About N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide

N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide (PubChem CID 53185653) has the molecular formula C15H18N6O2 and a molecular weight of 314.35 g/mol. Its IUPAC name is N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide
PubChem CID53185653
Molecular FormulaC15H18N6O2
Molecular Weight314.35 g/mol
Exact Mass314.15
IUPAC NameN-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide
SMILESCCOc1nccnc1N1CCC(NC(=O)c2cnccn2)C1
InChIInChI=1S/C15H18N6O2/c1-2-23-15-13(18-6-7-19-15)21-8-3-11(10-21)20-14(22)12-9-16-4-5-17-12/h4-7,9,11H,2-3,8,10H2,1H3,(H,20,22)
InChIKeyJZUUVBKQPGXGBC-UHFFFAOYSA-N
XLogP0.67
TPSA93.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 50.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(6-piperidin-4-yloxypyrazin-2-yl)pyrazine-2-carboxamide
CID 172433979
3-Methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-YL]pyrazin-2-amine
CID 53185540
N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide
CID 53185604
N-Methyl-N-[1-(3-propoxypyrazin-2-YL)pyrrolidin-3-YL]pyrazine-2-carboxamide
CID 53185690
N-[1-(3-Ethoxypyrazin-2-YL)pyrrolidin-3-YL]-N-methylpyrazine-2-carboxamide
CID 53185700
N-[1-(3-methoxy-2-pyrazinyl)tetrahydro-1H-pyrrol-3-yl]-N-methyl-2-pyrazinecarboxamide
CID 53185722
{4-[(3-Ethoxy-2-pyrazinyl)amino]piperidino}(2-pyrazinyl)methanone
CID 87052991
3-Propoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-YL]pyrazin-2-amine
CID 87053016
N-{2-[2-(Methoxymethyl)-5-methyl-1H-imidazol-1-YL]ethyl}pyrazine-2-carboxamide
CID 124077414
Pteridine, 2-amino-6-ethoxy-4-hydroxy-
CID 137181704
Pteridine, 2-amino-4-hydroxy-6-n-propyloxy-
CID 171384714
3-amino-N-[1-(2-methoxyethyl)pyrrolidin-3-yl]pyrazine-2-carboxamide
CID 53626594

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide (CID 53185653) is N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide is CCOc1nccnc1N1CCC(NC(=O)c2cnccn2)C1.
What is the InChIKey of N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide?
The InChIKey is JZUUVBKQPGXGBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6O2/c1-2-23-15-13(18-6-7-19-15)21-8-3-11(10-21)20-14(22)12-9-16-4-5-17-12/h4-7,9,11H,2-3,8,10H2,1H3,(H,20,22).
What are the key properties of N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide?
N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide has a molecular weight of 314.35 g/mol, XLogP of 0.67, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 53185653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).