N-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide

C9H16N4O — CID 123760588

IUPACN-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide
SMILESCN(C)CCNC(=O)N1C=CN=CC1
InChIInChI=1S/C9H16N4O/c1-12(2)6-5-11-9(14)13-7-3-10-4-8-13/h3-4,7H,5-6,8H2,1-2H3,(H,11,14)
InChIKeyPXQOJCZPAKAQFL-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.12
Rot. Bonds3

About N-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide

N-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide (PubChem CID 123760588) has the molecular formula C9H16N4O and a molecular weight of 196.25 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide
PubChem CID123760588
Molecular FormulaC9H16N4O
Molecular Weight196.25 g/mol
Exact Mass196.13
IUPAC NameN-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide
SMILESCN(C)CCNC(=O)N1C=CN=CC1
InChIInChI=1S/C9H16N4O/c1-12(2)6-5-11-9(14)13-7-3-10-4-8-13/h3-4,7H,5-6,8H2,1-2H3,(H,11,14)
InChIKeyPXQOJCZPAKAQFL-UHFFFAOYSA-N
XLogP0.12
TPSA47.94 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 141081181
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CID 90705990
1-[2-(dimethylamino)ethylcarbamoyl]pyrrolidine-2-carboxylic acid
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CID 3027990
2-(dimethylamino)ethylurea
CID 16785331
2-(dimethylamino)ethylcarbamic acid;hydrochloride
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N-[2-(dimethylamino)ethyl]carbamoyl chloride
CID 87387045
(3R)-2-[2-(dimethylamino)ethylcarbamoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
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N-[2-(dimethylamino)ethyl]-4-(2,3,4-trifluorophenyl)piperazine-1-carboxamide
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CID 113105782

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide (CID 123760588) is N-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide is CN(C)CCNC(=O)N1C=CN=CC1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide?
The InChIKey is PXQOJCZPAKAQFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O/c1-12(2)6-5-11-9(14)13-7-3-10-4-8-13/h3-4,7H,5-6,8H2,1-2H3,(H,11,14).
What are the key properties of N-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide?
N-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide has a molecular weight of 196.25 g/mol, XLogP of 0.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide is sourced from PubChem (CID 123760588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).