5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide

C12H20N4O — CID 107373939

IUPAC5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide
SMILESCCCC(C)NC(=O)c1cnc(NCC)cn1
InChIInChI=1S/C12H20N4O/c1-4-6-9(3)16-12(17)10-7-15-11(8-14-10)13-5-2/h7-9H,4-6H2,1-3H3,(H,13,15)(H,16,17)
InChIKeySCIUPXXPEDCRMI-UHFFFAOYSA-N
MW236.32 g/mol
LogP1.83
Rot. Bonds6

About 5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide

5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide (PubChem CID 107373939) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide
PubChem CID107373939
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide
SMILESCCCC(C)NC(=O)c1cnc(NCC)cn1
InChIInChI=1S/C12H20N4O/c1-4-6-9(3)16-12(17)10-7-15-11(8-14-10)13-5-2/h7-9H,4-6H2,1-3H3,(H,13,15)(H,16,17)
InChIKeySCIUPXXPEDCRMI-UHFFFAOYSA-N
XLogP1.83
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(ethylamino)-N-hexan-2-ylpyrazine-2-carboxamide
CID 107375376
5-(ethylamino)-N-(3-methyl-2-propan-2-ylbutyl)pyrazine-2-carboxamide
CID 107377215
5-(ethylamino)-N-(1-pyridin-2-ylethyl)pyrazine-2-carboxamide
CID 107374502
N-(1-cyclohexylpropyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107375429
5-(ethylamino)-N-hexan-2-ylpyridine-2-carboxamide
CID 113436154
5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide
CID 107378401
6-(pentan-2-ylcarbamoyl)pyridine-3-carboxylic acid
CID 43427288
5-(methylamino)-N-(1-methylsulfanylpropan-2-yl)pyrazine-2-carboxamide
CID 107376850
N-(2,2-dimethylbutyl)-5-(ethylamino)pyrazine-2-carboxamide
CID 107377291
N-butyl-5-(2-methylpropylamino)pyrazine-2-carboxamide
CID 109272339
5-(butylamino)-N-(2-methylpropyl)pyrazine-2-carboxamide
CID 109272533
N-butan-2-yl-5-(4-tert-butylanilino)pyrazine-2-carboxamide
CID 109273223

Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide?
The IUPAC name of 5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide (CID 107373939) is 5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide.
What is the SMILES notation for 5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide?
The canonical SMILES for 5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide is CCCC(C)NC(=O)c1cnc(NCC)cn1.
What is the InChIKey of 5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide?
The InChIKey is SCIUPXXPEDCRMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-4-6-9(3)16-12(17)10-7-15-11(8-14-10)13-5-2/h7-9H,4-6H2,1-3H3,(H,13,15)(H,16,17).
What are the key properties of 5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide?
5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide has a molecular weight of 236.32 g/mol, XLogP of 1.83, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-N-pentan-2-ylpyrazine-2-carboxamide is sourced from PubChem (CID 107373939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).