N-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide

C10H17N5O — CID 107378064

IUPACN-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide
SMILESCCCN(CC)C(=O)c1cnc(NN)cn1
InChIInChI=1S/C10H17N5O/c1-3-5-15(4-2)10(16)8-6-13-9(14-11)7-12-8/h6-7H,3-5,11H2,1-2H3,(H,13,14)
InChIKeyPVTYULQYNVJCSX-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.63
Rot. Bonds5

About N-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide

N-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide (PubChem CID 107378064) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is N-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide
PubChem CID107378064
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC NameN-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide
SMILESCCCN(CC)C(=O)c1cnc(NN)cn1
InChIInChI=1S/C10H17N5O/c1-3-5-15(4-2)10(16)8-6-13-9(14-11)7-12-8/h6-7H,3-5,11H2,1-2H3,(H,13,14)
InChIKeyPVTYULQYNVJCSX-UHFFFAOYSA-N
XLogP0.63
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-hydrazinyl-N,N-bis(2-hydroxyethyl)pyrazine-2-carboxamide
CID 107377624
N-ethyl-5-hydrazinyl-N-propylpyridine-2-carboxamide
CID 104642611
N-ethyl-6-hydrazinyl-N-propylpyridine-2-carboxamide
CID 62243182
N-butyl-N-ethyl-5-(propylamino)pyrazine-2-carboxamide
CID 107374046
N,N-bis(cyanomethyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107377426
5-hydrazinyl-N-methyl-N-pentan-2-ylpyrazine-2-carboxamide
CID 107377494
N-(cyclopropylmethyl)-5-(methylamino)-N-propylpyrazine-2-carboxamide
CID 107374841
N-ethyl-5-(ethylamino)-N-(2-hydroxy-2-methylpropyl)pyrazine-2-carboxamide
CID 107376148
5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide
CID 107378664
5-(3-methoxypropylamino)-N,N-dipropylpyrazine-2-carboxamide
CID 109276273
N-propyl-5-(propylamino)-N-(2,2,2-trifluoroethyl)pyrazine-2-carboxamide
CID 107374760
5-(4-propan-2-ylanilino)-N,N-dipropylpyrazine-2-carboxamide
CID 109288923

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide?
The IUPAC name of N-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide (CID 107378064) is N-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide.
What is the SMILES notation for N-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide?
The canonical SMILES for N-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide is CCCN(CC)C(=O)c1cnc(NN)cn1.
What is the InChIKey of N-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide?
The InChIKey is PVTYULQYNVJCSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-3-5-15(4-2)10(16)8-6-13-9(14-11)7-12-8/h6-7H,3-5,11H2,1-2H3,(H,13,14).
What are the key properties of N-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide?
N-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide has a molecular weight of 223.28 g/mol, XLogP of 0.63, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide is sourced from PubChem (CID 107378064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).