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

C16H20N6O2 — CID 53185700

IUPACN-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide
SMILESCCOc1nccnc1N1CCC(N(C)C(=O)c2cnccn2)C1
InChIInChI=1S/C16H20N6O2/c1-3-24-15-14(19-7-8-20-15)22-9-4-12(11-22)21(2)16(23)13-10-17-5-6-18-13/h5-8,10,12H,3-4,9,11H2,1-2H3
InChIKeyBDLNUYYFWSZCGF-UHFFFAOYSA-N
MW328.38 g/mol
LogP1.02
Rot. Bonds5

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

N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide (PubChem CID 53185700) has the molecular formula C16H20N6O2 and a molecular weight of 328.38 g/mol. Its IUPAC name is N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide
PubChem CID53185700
Molecular FormulaC16H20N6O2
Molecular Weight328.38 g/mol
Exact Mass328.16
IUPAC NameN-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide
SMILESCCOc1nccnc1N1CCC(N(C)C(=O)c2cnccn2)C1
InChIInChI=1S/C16H20N6O2/c1-3-24-15-14(19-7-8-20-15)22-9-4-12(11-22)21(2)16(23)13-10-17-5-6-18-13/h5-8,10,12H,3-4,9,11H2,1-2H3
InChIKeyBDLNUYYFWSZCGF-UHFFFAOYSA-N
XLogP1.02
TPSA84.34 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.38
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

[6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyrazin-2-yl]-(3,3-difluoro-pyrrolidin-1-yl)-methanone
CID 90203323
6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyrazine-2-carboxylic acid ethyl-isopropyl-amide
CID 90203405
[6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyrazin-2-yl]-(3,3-dimethyl-morpholin-4-yl)-methanone
CID 90203502
[5-(3,3-Difluoro-azetidin-1-yl)-6-(2,2,2-trifluoro-ethoxy)-pyrazin-2-yl]-(2,2-dimethyl-pyrrolidin-1-yl)-methanone
CID 90203594
[6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyrazin-2-yl]-((R)-2-methyl-pyrrolidin-1-yl)-methanone
CID 90203617
[6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyrazin-2-yl]-(3,3,4,4-tetrafluoro-pyrrolidin-1-yl)-methanone
CID 90203704
[6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyrazin-2-yl]-((S)-2-methyl-pyrrolidin-1-yl)-methanone
CID 90203810
[6-Cyclopropylmethoxy-5-(3,3-difluoro-azetidin-1-yl)-pyrazin-2-yl]-(2,2-dimethyl-morpholin-4-yl)-methanone
CID 90203897
(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

Frequently Asked Questions

What is the IUPAC name of N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide?
The IUPAC name of N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide (CID 53185700) is N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide?
The canonical SMILES for N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide is CCOc1nccnc1N1CCC(N(C)C(=O)c2cnccn2)C1.
What is the InChIKey of N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide?
The InChIKey is BDLNUYYFWSZCGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N6O2/c1-3-24-15-14(19-7-8-20-15)22-9-4-12(11-22)21(2)16(23)13-10-17-5-6-18-13/h5-8,10,12H,3-4,9,11H2,1-2H3.
What are the key properties of N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide?
N-[1-(3-ethoxypyrazin-2-yl)pyrrolidin-3-yl]-N-methylpyrazine-2-carboxamide has a molecular weight of 328.38 g/mol, XLogP of 1.02, 5 rotatable bonds, 0 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]-N-methylpyrazine-2-carboxamide is sourced from PubChem (CID 53185700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).