N-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide

C8H10N4O2 — CID 130166243

IUPACN-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide
SMILESC[C@H](NC(=O)c1cnccn1)C(N)=O
InChIInChI=1S/C8H10N4O2/c1-5(7(9)13)12-8(14)6-4-10-2-3-11-6/h2-5H,1H3,(H2,9,13)(H,12,14)/t5-/m0/s1
InChIKeyFSFBLZHIIPORFL-YFKPBYRVSA-N
MW194.19 g/mol
LogP-0.92
Rot. Bonds3

About N-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide

N-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide (PubChem CID 130166243) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is N-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide
PubChem CID130166243
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC NameN-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide
SMILESC[C@H](NC(=O)c1cnccn1)C(N)=O
InChIInChI=1S/C8H10N4O2/c1-5(7(9)13)12-8(14)6-4-10-2-3-11-6/h2-5H,1H3,(H2,9,13)(H,12,14)/t5-/m0/s1
InChIKeyFSFBLZHIIPORFL-YFKPBYRVSA-N
XLogP-0.92
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-0.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;N-propan-2-ylpyrazine-2-carboxamide
CID 143147775
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CID 20782723
N-[(1S)-1-pyridin-4-ylethyl]pyrazine-2-carboxamide
CID 30479888
N-(1-amino-4-methylpentan-2-yl)pyrazine-2-carboxamide
CID 63888138
(2R)-2-(pyrazin-2-ylamino)propanamide
CID 93037330
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CID 175901788
N-[1-(2-fluoro-4-methylanilino)-1-oxopropan-2-yl]pyrazine-2-carboxamide
CID 56740174
N-[(2S)-1-amino-1-oxopropan-2-yl]-3-bromopyridine-4-carboxamide
CID 131186254
4-amino-N-(1-amino-1-oxopropan-2-yl)pyridine-3-carboxamide
CID 81243304
N-[2-[[(2S)-1-amino-1-oxobutan-2-yl]amino]-2-oxoethyl]pyrazine-2-carboxamide
CID 70297294
N-(2-methyl-1-phenylpropyl)pyrazine-2-carboxamide
CID 16564375
2-[[2-(pyrazine-2-carbonylamino)acetyl]amino]propanoic acid
CID 14101217

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide?
The IUPAC name of N-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide (CID 130166243) is N-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide?
The canonical SMILES for N-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide is C[C@H](NC(=O)c1cnccn1)C(N)=O.
What is the InChIKey of N-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide?
The InChIKey is FSFBLZHIIPORFL-YFKPBYRVSA-N. The full InChI is InChI=1S/C8H10N4O2/c1-5(7(9)13)12-8(14)6-4-10-2-3-11-6/h2-5H,1H3,(H2,9,13)(H,12,14)/t5-/m0/s1.
What are the key properties of N-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide?
N-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide has a molecular weight of 194.19 g/mol, XLogP of -0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-amino-1-oxopropan-2-yl]pyrazine-2-carboxamide is sourced from PubChem (CID 130166243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).