N-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide

C13H24N4O2 — CID 145307415

IUPACN-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide
SMILESCC(C)CC(C)NC(=O)CNC(=O)C1C=NCCN1
InChIInChI=1S/C13H24N4O2/c1-9(2)6-10(3)17-12(18)8-16-13(19)11-7-14-4-5-15-11/h7,9-11,15H,4-6,8H2,1-3H3,(H,16,19)(H,17,18)
InChIKeyRLVFKEPSAZIFEY-UHFFFAOYSA-N
MW268.36 g/mol
LogP-0.30
Rot. Bonds6

About N-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide

N-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide (PubChem CID 145307415) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide.

Molecular Properties

Compound NameN-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide
PubChem CID145307415
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC NameN-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide
SMILESCC(C)CC(C)NC(=O)CNC(=O)C1C=NCCN1
InChIInChI=1S/C13H24N4O2/c1-9(2)6-10(3)17-12(18)8-16-13(19)11-7-14-4-5-15-11/h7,9-11,15H,4-6,8H2,1-3H3,(H,16,19)(H,17,18)
InChIKeyRLVFKEPSAZIFEY-UHFFFAOYSA-N
XLogP-0.30
TPSA82.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 5-0.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide?
The IUPAC name of N-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide (CID 145307415) is N-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide.
What is the SMILES notation for N-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide?
The canonical SMILES for N-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide is CC(C)CC(C)NC(=O)CNC(=O)C1C=NCCN1.
What is the InChIKey of N-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide?
The InChIKey is RLVFKEPSAZIFEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-9(2)6-10(3)17-12(18)8-16-13(19)11-7-14-4-5-15-11/h7,9-11,15H,4-6,8H2,1-3H3,(H,16,19)(H,17,18).
What are the key properties of N-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide?
N-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide has a molecular weight of 268.36 g/mol, XLogP of -0.30, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methylpentan-2-ylamino)-2-oxoethyl]-1,2,3,6-tetrahydropyrazine-6-carboxamide is sourced from PubChem (CID 145307415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).