ethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide

C13H23N3O2 — CID 145083687

IUPACethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide
SMILESCC.CC(C)Oc1cncc(NC(=O)C(C)C)n1
InChIInChI=1S/C11H17N3O2.C2H6/c1-7(2)11(15)14-9-5-12-6-10(13-9)16-8(3)4;1-2/h5-8H,1-4H3,(H,13,14,15);1-2H3
InChIKeyWNEWFQIAWDWVIH-UHFFFAOYSA-N
MW253.35 g/mol
LogP2.88
Rot. Bonds4

About ethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide

ethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide (PubChem CID 145083687) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is ethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide.

Molecular Properties

Compound Nameethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide
PubChem CID145083687
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Nameethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide
SMILESCC.CC(C)Oc1cncc(NC(=O)C(C)C)n1
InChIInChI=1S/C11H17N3O2.C2H6/c1-7(2)11(15)14-9-5-12-6-10(13-9)16-8(3)4;1-2/h5-8H,1-4H3,(H,13,14,15);1-2H3
InChIKeyWNEWFQIAWDWVIH-UHFFFAOYSA-N
XLogP2.88
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-methyl-2-[[(6-propan-2-yloxypyrazin-2-yl)amino]methyl]butanoic acid
CID 65226992
2-methyl-4-[(6-propan-2-yloxypyrazin-2-yl)amino]butanoic acid
CID 80539579
6-propan-2-yloxypyrazine-2-carboxylic acid
CID 65440453
2-[1-[(6-propan-2-yloxypyrazin-2-yl)amino]cyclohexyl]acetic acid
CID 64701576
3-methyl-4-[(6-propan-2-yloxypyrazin-2-yl)amino]butan-1-ol
CID 133484788
N-[2-(chloromethyl)phenyl]-6-propan-2-yloxypyrazin-2-amine
CID 65027390
2-methyl-N-[(3R)-1-(6-propan-2-yloxypyrazin-2-yl)piperidin-3-yl]propanamide
CID 99600977
3-methyl-2-N-(6-propan-2-yloxypyrazin-2-yl)butane-1,2-diamine
CID 65192090
(1S)-2-[(6-propan-2-yloxypyrazin-2-yl)amino]-1-pyridin-4-ylethanol
CID 99621227
2-ethyl-1-N-(6-propan-2-yloxypyrazin-2-yl)butane-1,2-diamine
CID 115306323
N-(2-chloro-3-methoxypropyl)-6-propan-2-yloxypyrazin-2-amine
CID 65027123
3-methoxy-2-N-(6-propan-2-yloxypyrazin-2-yl)propane-1,2-diamine
CID 114154990

Frequently Asked Questions

What is the IUPAC name of ethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide?
The IUPAC name of ethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide (CID 145083687) is ethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide.
What is the SMILES notation for ethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide?
The canonical SMILES for ethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide is CC.CC(C)Oc1cncc(NC(=O)C(C)C)n1.
What is the InChIKey of ethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide?
The InChIKey is WNEWFQIAWDWVIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2.C2H6/c1-7(2)11(15)14-9-5-12-6-10(13-9)16-8(3)4;1-2/h5-8H,1-4H3,(H,13,14,15);1-2H3.
What are the key properties of ethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide?
ethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide has a molecular weight of 253.35 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methyl-N-(6-propan-2-yloxypyrazin-2-yl)propanamide is sourced from PubChem (CID 145083687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).