N-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide

C12H16N6O — CID 107377186

IUPACN-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)Nc2cn(C)nc2C)cn1
InChIInChI=1S/C12H16N6O/c1-4-13-11-6-14-9(5-15-11)12(19)16-10-7-18(3)17-8(10)2/h5-7H,4H2,1-3H3,(H,13,15)(H,16,19)
InChIKeyATARNHQIMKFHGB-UHFFFAOYSA-N
MW260.30 g/mol
LogP1.20
Rot. Bonds4

About N-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide

N-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide (PubChem CID 107377186) has the molecular formula C12H16N6O and a molecular weight of 260.30 g/mol. Its IUPAC name is N-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide
PubChem CID107377186
Molecular FormulaC12H16N6O
Molecular Weight260.30 g/mol
Exact Mass260.14
IUPAC NameN-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide
SMILESCCNc1cnc(C(=O)Nc2cn(C)nc2C)cn1
InChIInChI=1S/C12H16N6O/c1-4-13-11-6-14-9(5-15-11)12(19)16-10-7-18(3)17-8(10)2/h5-7H,4H2,1-3H3,(H,13,15)(H,16,19)
InChIKeyATARNHQIMKFHGB-UHFFFAOYSA-N
XLogP1.20
TPSA84.73 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107374242
N-(3-ethyl-1-methylpyrazol-4-yl)-5-methylpyrazine-2-carboxamide
CID 138992151
N-(2,5-dimethylpyrazol-3-yl)-5-(propylamino)pyrazine-2-carboxamide
CID 107374315
5-(ethylamino)-N-(4-iodophenyl)pyrazine-2-carboxamide
CID 107374377
N-(1,3-dimethylpyrazol-4-yl)-2-(ethylamino)pyridine-3-carboxamide
CID 102807240
N-(1,3-dimethylpyrazol-4-yl)-6-(propylamino)pyridazine-3-carboxamide
CID 102807260
N-(2,4-dibromophenyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107375297
6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide
CID 106551394
N-(2-bromo-4-chlorophenyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107376370
5-(ethylamino)-N-(2-methyl-4-pyridinyl)pyrazine-2-carboxamide
CID 107376119
N-(2,2-dimethylbutyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107377291
5-(ethylamino)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)pyrazine-2-carboxamide
CID 107375321

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide?
The IUPAC name of N-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide (CID 107377186) is N-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide.
What is the SMILES notation for N-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide?
The canonical SMILES for N-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide is CCNc1cnc(C(=O)Nc2cn(C)nc2C)cn1.
What is the InChIKey of N-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide?
The InChIKey is ATARNHQIMKFHGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6O/c1-4-13-11-6-14-9(5-15-11)12(19)16-10-7-18(3)17-8(10)2/h5-7H,4H2,1-3H3,(H,13,15)(H,16,19).
What are the key properties of N-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide?
N-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 1.20, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,3-dimethylpyrazol-4-yl)-5-(ethylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 107377186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).