ethane;propane;N-(pyrazin-2-ylamino)formamide

C10H20N4O — CID 144763591

IUPACethane;propane;N-(pyrazin-2-ylamino)formamide
SMILESCC.CCC.O=CNNc1cnccn1
InChIInChI=1S/C5H6N4O.C3H8.C2H6/c10-4-8-9-5-3-6-1-2-7-5;1-3-2;1-2/h1-4H,(H,7,9)(H,8,10);3H2,1-2H3;1-2H3
InChIKeyOISXNWVIWGOHEQ-UHFFFAOYSA-N
MW212.30 g/mol
LogP1.99
Rot. Bonds3

About ethane;propane;N-(pyrazin-2-ylamino)formamide

ethane;propane;N-(pyrazin-2-ylamino)formamide (PubChem CID 144763591) has the molecular formula C10H20N4O and a molecular weight of 212.30 g/mol. Its IUPAC name is ethane;propane;N-(pyrazin-2-ylamino)formamide.

Molecular Properties

Compound Nameethane;propane;N-(pyrazin-2-ylamino)formamide
PubChem CID144763591
Molecular FormulaC10H20N4O
Molecular Weight212.30 g/mol
Exact Mass212.16
IUPAC Nameethane;propane;N-(pyrazin-2-ylamino)formamide
SMILESCC.CCC.O=CNNc1cnccn1
InChIInChI=1S/C5H6N4O.C3H8.C2H6/c10-4-8-9-5-3-6-1-2-7-5;1-3-2;1-2/h1-4H,(H,7,9)(H,8,10);3H2,1-2H3;1-2H3
InChIKeyOISXNWVIWGOHEQ-UHFFFAOYSA-N
XLogP1.99
TPSA66.91 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.30
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

acetylene;butane;N-pyrazin-2-ylformamide
CID 143752178
1-ethyl-2-pyrazin-2-ylhydrazine
CID 67323447
ethane;N-ethylpyrazin-2-amine
CID 145154365
N-pyrazin-2-ylpentanamide
CID 91469646
2-methoxy-N'-pyrazin-2-ylacetohydrazide
CID 131086355
N-(3-methylpentan-3-yl)pyrazin-2-amine
CID 106329836
N-pyrazin-2-ylbutane-1-sulfonamide
CID 22772906
ethane;pyrazine-2-carbaldehyde
CID 145021385
1,1-dimethyl-2-pyrazin-2-ylhydrazine
CID 83025719
2-(sulfinatoamino)pyrazine
CID 23121789
3-(ethylamino)-2-methyl-N-pyrazin-2-ylpropanamide
CID 62853429
N-[[4-methyl-1-[(pyrazin-2-ylamino)carbamoyl]cyclohexyl]methyl]formamide
CID 87740588

Frequently Asked Questions

What is the IUPAC name of ethane;propane;N-(pyrazin-2-ylamino)formamide?
The IUPAC name of ethane;propane;N-(pyrazin-2-ylamino)formamide (CID 144763591) is ethane;propane;N-(pyrazin-2-ylamino)formamide.
What is the SMILES notation for ethane;propane;N-(pyrazin-2-ylamino)formamide?
The canonical SMILES for ethane;propane;N-(pyrazin-2-ylamino)formamide is CC.CCC.O=CNNc1cnccn1.
What is the InChIKey of ethane;propane;N-(pyrazin-2-ylamino)formamide?
The InChIKey is OISXNWVIWGOHEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N4O.C3H8.C2H6/c10-4-8-9-5-3-6-1-2-7-5;1-3-2;1-2/h1-4H,(H,7,9)(H,8,10);3H2,1-2H3;1-2H3.
What are the key properties of ethane;propane;N-(pyrazin-2-ylamino)formamide?
ethane;propane;N-(pyrazin-2-ylamino)formamide has a molecular weight of 212.30 g/mol, XLogP of 1.99, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;propane;N-(pyrazin-2-ylamino)formamide is sourced from PubChem (CID 144763591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).