2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide

C10H16N4O — CID 76893313

IUPAC2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide
SMILESCC(C)(C)C(N)C(=O)Nc1cnccn1
InChIInChI=1S/C10H16N4O/c1-10(2,3)8(11)9(15)14-7-6-12-4-5-13-7/h4-6,8H,11H2,1-3H3,(H,13,14,15)
InChIKeyDVUBINKTBQJRJX-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.79
Rot. Bonds2

About 2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide

2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide (PubChem CID 76893313) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide.

Molecular Properties

Compound Name2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide
PubChem CID76893313
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide
SMILESCC(C)(C)C(N)C(=O)Nc1cnccn1
InChIInChI=1S/C10H16N4O/c1-10(2,3)8(11)9(15)14-7-6-12-4-5-13-7/h4-6,8H,11H2,1-3H3,(H,13,14,15)
InChIKeyDVUBINKTBQJRJX-UHFFFAOYSA-N
XLogP0.79
TPSA80.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide
CID 61154929
2-hydroxy-2-methyl-N-pyrazin-2-ylpropanamide
CID 103429544
tert-butyl N-pyrazin-2-ylcarbamate;ethane
CID 153338007
2-amino-N-[4-(dimethylamino)-3-pyridinyl]-3,3-dimethylbutanamide
CID 76893750
(2R)-2-amino-N-[4-(dimethylamino)-3-pyridinyl]-3,3-dimethylbutanamide
CID 103928632
3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide
CID 62853429
2-(4-chlorophenyl)-3-methyl-N-pyrazin-2-ylbutanamide
CID 46226160
(2R)-2-amino-N-[2-(pyrazin-2-ylamino)ethyl]propanamide;dihydrochloride
CID 119851731
(2R)-2-amino-3,3-dimethyl-N-quinoxalin-6-ylbutanamide
CID 103929010
(2S)-2-amino-N-(4,6-dimethylpyrimidin-2-yl)-3,3-dimethylbutanamide
CID 61148025
(2S)-2-amino-3,3-dimethyl-N-(4-pyridin-4-ylphenyl)butanamide
CID 175833956
(2R)-N-tert-butyl-2-(pyrazin-2-ylamino)propanamide
CID 129379444

Frequently Asked Questions

What is the IUPAC name of 2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide?
The IUPAC name of 2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide (CID 76893313) is 2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide.
What is the SMILES notation for 2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide?
The canonical SMILES for 2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide is CC(C)(C)C(N)C(=O)Nc1cnccn1.
What is the InChIKey of 2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide?
The InChIKey is DVUBINKTBQJRJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-10(2,3)8(11)9(15)14-7-6-12-4-5-13-7/h4-6,8H,11H2,1-3H3,(H,13,14,15).
What are the key properties of 2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide?
2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide has a molecular weight of 208.26 g/mol, XLogP of 0.79, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3,3-dimethyl-N-pyrazin-2-ylbutanamide is sourced from PubChem (CID 76893313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).