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

C14H16N6O2 — CID 53185604

IUPACN-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide
SMILESCOc1nccnc1N1CCC(NC(=O)c2cnccn2)C1
InChIInChI=1S/C14H16N6O2/c1-22-14-12(17-5-6-18-14)20-7-2-10(9-20)19-13(21)11-8-15-3-4-16-11/h3-6,8,10H,2,7,9H2,1H3,(H,19,21)
InChIKeyPAUDBHUWSYAQQB-UHFFFAOYSA-N
MW300.32 g/mol
LogP0.28
Rot. Bonds4

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

N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide (PubChem CID 53185604) has the molecular formula C14H16N6O2 and a molecular weight of 300.32 g/mol. Its IUPAC name is N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide
PubChem CID53185604
Molecular FormulaC14H16N6O2
Molecular Weight300.32 g/mol
Exact Mass300.13
IUPAC NameN-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide
SMILESCOc1nccnc1N1CCC(NC(=O)c2cnccn2)C1
InChIInChI=1S/C14H16N6O2/c1-22-14-12(17-5-6-18-14)20-7-2-10(9-20)19-13(21)11-8-15-3-4-16-11/h3-6,8,10H,2,7,9H2,1H3,(H,19,21)
InChIKeyPAUDBHUWSYAQQB-UHFFFAOYSA-N
XLogP0.28
TPSA93.13 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.32
LogP ≤ 50.28
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
N-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)-5-[(3R)-3-(methylamino)pyrrolidin-1-yl]pyrazine-2-carboxamide
CID 163518335
3-Methoxy-N-[1-(pyrazine-2-carbonyl)piperidin-4-YL]pyrazin-2-amine
CID 53185540
N-[1-(3-ethoxy-2-pyrazinyl)tetrahydro-1H-pyrrol-3-yl]-2-pyrazinecarboxamide
CID 53185653
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
5-[(3R)-3-(cyclopropylamino)pyrrolidin-1-yl]-N-(8-methoxy-2-methylimidazo[1,2-a]pyrazin-6-yl)pyrazine-2-carboxamide
CID 172460642
Pteridine, 2-amino-3,4-dihydro-6-methoxy-3-methyl-4-oxo-
CID 130017594

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide (CID 53185604) is N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide is COc1nccnc1N1CCC(NC(=O)c2cnccn2)C1.
What is the InChIKey of N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide?
The InChIKey is PAUDBHUWSYAQQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6O2/c1-22-14-12(17-5-6-18-14)20-7-2-10(9-20)19-13(21)11-8-15-3-4-16-11/h3-6,8,10H,2,7,9H2,1H3,(H,19,21).
What are the key properties of N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide?
N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide has a molecular weight of 300.32 g/mol, XLogP of 0.28, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 53185604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).