3-amino-N-(1-methoxypropan-2-yl)pyrazine-2-carboxamide

C9H14N4O2 — CID 42940326

IUPAC3-amino-N-(1-methoxypropan-2-yl)pyrazine-2-carboxamide
SMILESCOCC(C)NC(=O)c1nccnc1N
InChIInChI=1S/C9H14N4O2/c1-6(5-15-2)13-9(14)7-8(10)12-4-3-11-7/h3-4,6H,5H2,1-2H3,(H2,10,12)(H,13,14)
InChIKeyPQFLOEWRYHRIKO-UHFFFAOYSA-N
MW210.24 g/mol
LogP-0.18
Rot. Bonds4

About 3-amino-N-(1-methoxypropan-2-yl)pyrazine-2-carboxamide

3-amino-N-(1-methoxypropan-2-yl)pyrazine-2-carboxamide (PubChem CID 42940326) has the molecular formula C9H14N4O2 and a molecular weight of 210.24 g/mol. Its IUPAC name is 3-amino-N-(1-methoxypropan-2-yl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1-methoxypropan-2-yl)pyrazine-2-carboxamide
PubChem CID42940326
Molecular FormulaC9H14N4O2
Molecular Weight210.24 g/mol
Exact Mass210.11
IUPAC Name3-amino-N-(1-methoxypropan-2-yl)pyrazine-2-carboxamide
SMILESCOCC(C)NC(=O)c1nccnc1N
InChIInChI=1S/C9H14N4O2/c1-6(5-15-2)13-9(14)7-8(10)12-4-3-11-7/h3-4,6H,5H2,1-2H3,(H2,10,12)(H,13,14)
InChIKeyPQFLOEWRYHRIKO-UHFFFAOYSA-N
XLogP-0.18
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3-amino-N-[(2S)-5-methylhexan-2-yl]pyrazine-2-carboxamide
CID 32652897
3-amino-N-[(2R)-4-phenylbutan-2-yl]pyrazine-2-carboxamide
CID 30138259
1-N,4-N-bis[(2R)-1-methoxypropan-2-yl]benzene-1,4-dicarboxamide
CID 25476067
3-amino-N-[4-(4-bromophenyl)butan-2-yl]pyrazine-2-carboxamide
CID 75834144
3-amino-N-[(2S)-1-(furan-2-yl)propan-2-yl]pyrazine-2-carboxamide
CID 94022829
3-amino-N'-(3-methylbutanoyl)pyrazine-2-carbohydrazide
CID 30174136
3-amino-N-[1-(3,5-dimethylpiperidin-1-yl)propan-2-yl]pyrazine-2-carboxamide
CID 60574444
4-amino-3,5-difluoro-N-(1-methoxypropan-2-yl)benzamide
CID 55158856
4-amino-3,5-dichloro-N-(1-methoxypropan-2-yl)benzamide
CID 82787029
3-N-[(2R)-1-methoxypropan-2-yl]pyrazine-2,3-diamine
CID 131106371
3-amino-N-[1-(tert-butylamino)-1-oxopropan-2-yl]pyrazine-2-carboxamide
CID 47401062
N-[(2S)-1-methoxypropan-2-yl]-5H-pyrrolo[2,3-b]pyrazine-7-carboxamide
CID 67344154

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1-methoxypropan-2-yl)pyrazine-2-carboxamide?
The IUPAC name of 3-amino-N-(1-methoxypropan-2-yl)pyrazine-2-carboxamide (CID 42940326) is 3-amino-N-(1-methoxypropan-2-yl)pyrazine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(1-methoxypropan-2-yl)pyrazine-2-carboxamide?
The canonical SMILES for 3-amino-N-(1-methoxypropan-2-yl)pyrazine-2-carboxamide is COCC(C)NC(=O)c1nccnc1N.
What is the InChIKey of 3-amino-N-(1-methoxypropan-2-yl)pyrazine-2-carboxamide?
The InChIKey is PQFLOEWRYHRIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O2/c1-6(5-15-2)13-9(14)7-8(10)12-4-3-11-7/h3-4,6H,5H2,1-2H3,(H2,10,12)(H,13,14).
What are the key properties of 3-amino-N-(1-methoxypropan-2-yl)pyrazine-2-carboxamide?
3-amino-N-(1-methoxypropan-2-yl)pyrazine-2-carboxamide has a molecular weight of 210.24 g/mol, XLogP of -0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1-methoxypropan-2-yl)pyrazine-2-carboxamide is sourced from PubChem (CID 42940326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).