N-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide

C8H10N4O2 — CID 43593657

IUPACN-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide
SMILESNC1CC1NC(=O)c1c[nH]c(=O)cn1
InChIInChI=1S/C8H10N4O2/c9-4-1-5(4)12-8(14)6-2-11-7(13)3-10-6/h2-5H,1,9H2,(H,11,13)(H,12,14)
InChIKeyGTCSEMXOBQAOCP-UHFFFAOYSA-N
MW194.19 g/mol
LogP-1.40
Rot. Bonds2

About N-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide

N-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide (PubChem CID 43593657) has the molecular formula C8H10N4O2 and a molecular weight of 194.19 g/mol. Its IUPAC name is N-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide.

Molecular Properties

Compound NameN-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide
PubChem CID43593657
Molecular FormulaC8H10N4O2
Molecular Weight194.19 g/mol
Exact Mass194.08
IUPAC NameN-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide
SMILESNC1CC1NC(=O)c1c[nH]c(=O)cn1
InChIInChI=1S/C8H10N4O2/c9-4-1-5(4)12-8(14)6-2-11-7(13)3-10-6/h2-5H,1,9H2,(H,11,13)(H,12,14)
InChIKeyGTCSEMXOBQAOCP-UHFFFAOYSA-N
XLogP-1.40
TPSA100.87 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.19
LogP ≤ 5-1.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

6-oxo-N-(3,3,3-trifluoropropyl)-1H-pyrazine-3-carboxamide
CID 112527762
N-(3-amino-2,2-difluoropropyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 114383349
N-(2-methylpropyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 90081940
6-oxo-N-propyl-1H-pyrazine-3-carboxamide
CID 108474666
N-(2,2-dimethylpropyl)-6-oxo-1H-pyrazine-3-carboxamide
CID 118264842
N-butyl-6-oxo-1H-pyrazine-2-carboxamide
CID 172999720
6-oxo-N-propan-2-yl-1H-pyrazine-2-carboxamide
CID 172999875
N-butan-2-yl-6-oxo-1H-pyrazine-2-carboxamide
CID 172999904
N-(2-methylpropyl)-6-oxo-1H-pyrazine-2-carboxamide
CID 172999926
6-oxo-N-propyl-1H-pyrazine-2-carboxamide
CID 173000031
N-ethyl-6-oxo-1H-pyrazine-2-carboxamide
CID 173000078
N-(2-aminoethyl)-1-methyl-2H-pyrazine-5-carboxamide
CID 175766204

Frequently Asked Questions

What is the IUPAC name of N-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide?
The IUPAC name of N-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide (CID 43593657) is N-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide.
What is the SMILES notation for N-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide?
The canonical SMILES for N-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide is NC1CC1NC(=O)c1c[nH]c(=O)cn1.
What is the InChIKey of N-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide?
The InChIKey is GTCSEMXOBQAOCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O2/c9-4-1-5(4)12-8(14)6-2-11-7(13)3-10-6/h2-5H,1,9H2,(H,11,13)(H,12,14).
What are the key properties of N-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide?
N-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide has a molecular weight of 194.19 g/mol, XLogP of -1.40, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminocyclopropyl)-6-oxo-1H-pyrazine-3-carboxamide is sourced from PubChem (CID 43593657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).