3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide

C10H16N4O — CID 62853429

IUPAC3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide
SMILESCCNCC(C)C(=O)Nc1cnccn1
InChIInChI=1S/C10H16N4O/c1-3-11-6-8(2)10(15)14-9-7-12-4-5-13-9/h4-5,7-8,11H,3,6H2,1-2H3,(H,13,14,15)
InChIKeyGWDXLIZOEOVXFP-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.66
Rot. Bonds5

About 3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide

3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide (PubChem CID 62853429) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide.

Molecular Properties

Compound Name3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide
PubChem CID62853429
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide
SMILESCCNCC(C)C(=O)Nc1cnccn1
InChIInChI=1S/C10H16N4O/c1-3-11-6-8(2)10(15)14-9-7-12-4-5-13-9/h4-5,7-8,11H,3,6H2,1-2H3,(H,13,14,15)
InChIKeyGWDXLIZOEOVXFP-UHFFFAOYSA-N
XLogP0.66
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(ethylamino)-2-methyl-N-(3-methyl-4-pyridinyl)propanamide
CID 63672051
3-(ethylamino)-N-(3-fluoro-4-pyridinyl)-2-methylpropanamide
CID 107595018
2-methyl-3-(pyrazin-2-ylamino)propanoic acid
CID 62676796
(2S)-2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide
CID 61154929
2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide
CID 76893313
2-(4-chlorophenyl)-3-methyl-N-pyrazin-2-ylbutanamide
CID 46226160
N-pyrazin-2-ylpentanamide
CID 91469646
5-[[3-(ethylamino)-2-methylpropanoyl]amino]pyridine-3-carboxylic acid
CID 63154540
3-(ethylamino)-2-methyl-N-(2-phenylpyrimidin-5-yl)propanamide
CID 62851834
N-pyrazin-2-yl-2-[[(2S)-2-pyridin-3-yloxypropyl]amino]acetamide
CID 95131886
3-(ethylamino)-2-methyl-N-[(1S)-1-pyridin-3-ylethyl]propanamide
CID 81404636
N-(6-chloro-4-methyl-3-pyridinyl)-3-(ethylamino)-2-methylpropanamide
CID 114256408

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide?
The IUPAC name of 3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide (CID 62853429) is 3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide.
What is the SMILES notation for 3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide?
The canonical SMILES for 3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide is CCNCC(C)C(=O)Nc1cnccn1.
What is the InChIKey of 3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide?
The InChIKey is GWDXLIZOEOVXFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-3-11-6-8(2)10(15)14-9-7-12-4-5-13-9/h4-5,7-8,11H,3,6H2,1-2H3,(H,13,14,15).
What are the key properties of 3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide?
3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide has a molecular weight of 208.26 g/mol, XLogP of 0.66, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide is sourced from PubChem (CID 62853429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).