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

C15H18N6O2 — CID 53185722

IUPACN-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide
SMILESCOc1nccnc1N1CCC(N(C)C(=O)c2cnccn2)C1
InChIInChI=1S/C15H18N6O2/c1-20(15(22)12-9-16-4-5-17-12)11-3-8-21(10-11)13-14(23-2)19-7-6-18-13/h4-7,9,11H,3,8,10H2,1-2H3
InChIKeyHADWZLSPAQAPLU-UHFFFAOYSA-N
MW314.35 g/mol
LogP0.63
Rot. Bonds4

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

N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide (PubChem CID 53185722) has the molecular formula C15H18N6O2 and a molecular weight of 314.35 g/mol. Its IUPAC name is N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide
PubChem CID53185722
Molecular FormulaC15H18N6O2
Molecular Weight314.35 g/mol
Exact Mass314.15
IUPAC NameN-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide
SMILESCOc1nccnc1N1CCC(N(C)C(=O)c2cnccn2)C1
InChIInChI=1S/C15H18N6O2/c1-20(15(22)12-9-16-4-5-17-12)11-3-8-21(10-11)13-14(23-2)19-7-6-18-13/h4-7,9,11H,3,8,10H2,1-2H3
InChIKeyHADWZLSPAQAPLU-UHFFFAOYSA-N
XLogP0.63
TPSA84.34 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.35
LogP ≤ 50.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

7-Methoxy-1,3-dimethylpteridine-2,4-dione
CID 822210
(3S*,4R*)-N,N-dimethyl-1-[6-(4-morpholinylcarbonyl)-2-pyrazinyl]-4-propyl-3-pyrrolidinamine
CID 70710281
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-[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
{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
Pteridine, 2-amino-3,4-dihydro-6-methoxy-3-methyl-4-oxo-
CID 130017594
4-[6-(Pyrrolidin-1-ylcarbonyl)pyrazin-2-yl]-2-(trifluoromethyl)morpholine
CID 56864446
N,N-dimethyl-6-[methyl(3-morpholin-4-ylpropyl)amino]pyrazine-2-carboxamide
CID 129612275

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide?
The IUPAC name of N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide (CID 53185722) is N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide?
The canonical SMILES for N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide is COc1nccnc1N1CCC(N(C)C(=O)c2cnccn2)C1.
What is the InChIKey of N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide?
The InChIKey is HADWZLSPAQAPLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6O2/c1-20(15(22)12-9-16-4-5-17-12)11-3-8-21(10-11)13-14(23-2)19-7-6-18-13/h4-7,9,11H,3,8,10H2,1-2H3.
What are the key properties of N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide?
N-[1-(3-methoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide has a molecular weight of 314.35 g/mol, XLogP of 0.63, 4 rotatable bonds, 0 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]-N-methylpyrazine-2-carboxamide is sourced from PubChem (CID 53185722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).