N-(2-aminoethyl)-N,5-dimethylpyrazine-2-carboxamide

C9H14N4O — CID 62686428

IUPACN-(2-aminoethyl)-N,5-dimethylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N(C)CCN)cn1
InChIInChI=1S/C9H14N4O/c1-7-5-12-8(6-11-7)9(14)13(2)4-3-10/h5-6H,3-4,10H2,1-2H3
InChIKeyUAHIQFUCZZYZMU-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.18
Rot. Bonds3

About N-(2-aminoethyl)-N,5-dimethylpyrazine-2-carboxamide

N-(2-aminoethyl)-N,5-dimethylpyrazine-2-carboxamide (PubChem CID 62686428) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is N-(2-aminoethyl)-N,5-dimethylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-N,5-dimethylpyrazine-2-carboxamide
PubChem CID62686428
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC NameN-(2-aminoethyl)-N,5-dimethylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)N(C)CCN)cn1
InChIInChI=1S/C9H14N4O/c1-7-5-12-8(6-11-7)9(14)13(2)4-3-10/h5-6H,3-4,10H2,1-2H3
InChIKeyUAHIQFUCZZYZMU-UHFFFAOYSA-N
XLogP-0.18
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 3-[methyl-(5-methylpyrazine-2-carbonyl)amino]propanoate
CID 54980123
ethyl 2-[methyl-(5-methylpyrazine-2-carbonyl)amino]acetate
CID 55003335
N-(2-aminoethyl)-N,6-dimethylpyridine-2-carboxamide
CID 61348528
N,5-dimethyl-N-[(5-methyl-1H-imidazol-2-yl)methyl]pyrazine-2-carboxamide
CID 77082230
N,N-diethylethanamine;N-methoxy-N,5-dimethylpyrazine-2-carboxamide
CID 158794501
N,N-dicyclopentyl-5-methylpyrazine-2-carboxamide
CID 86768809
N,5-dimethyl-N-[(4-piperidin-1-ylphenyl)methyl]pyrazine-2-carboxamide
CID 24551928
2-hydroxy-1-(5-methylpyrazin-2-yl)ethanone
CID 121394382
N-(3-aminopropyl)-N-methylquinoxaline-2-carboxamide
CID 113265814
N-(4-aminocyclohexyl)-N-ethyl-5-methylpyrazine-2-carboxamide
CID 79115750
N,5-dimethyl-N-[[4-(trifluoromethyl)-1,3-thiazol-2-yl]methyl]pyrazine-2-carboxamide
CID 71983792
N-butyl-5-chloro-N-methylpyrazine-2-carboxamide
CID 103803325

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N,5-dimethylpyrazine-2-carboxamide?
The IUPAC name of N-(2-aminoethyl)-N,5-dimethylpyrazine-2-carboxamide (CID 62686428) is N-(2-aminoethyl)-N,5-dimethylpyrazine-2-carboxamide.
What is the SMILES notation for N-(2-aminoethyl)-N,5-dimethylpyrazine-2-carboxamide?
The canonical SMILES for N-(2-aminoethyl)-N,5-dimethylpyrazine-2-carboxamide is Cc1cnc(C(=O)N(C)CCN)cn1.
What is the InChIKey of N-(2-aminoethyl)-N,5-dimethylpyrazine-2-carboxamide?
The InChIKey is UAHIQFUCZZYZMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-7-5-12-8(6-11-7)9(14)13(2)4-3-10/h5-6H,3-4,10H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-N,5-dimethylpyrazine-2-carboxamide?
N-(2-aminoethyl)-N,5-dimethylpyrazine-2-carboxamide has a molecular weight of 194.24 g/mol, XLogP of -0.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N,5-dimethylpyrazine-2-carboxamide is sourced from PubChem (CID 62686428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).