5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide

C10H17N5O2 — CID 107378664

IUPAC5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide
SMILESCC(O)CCN(C)C(=O)c1cnc(NN)cn1
InChIInChI=1S/C10H17N5O2/c1-7(16)3-4-15(2)10(17)8-5-13-9(14-11)6-12-8/h5-7,16H,3-4,11H2,1-2H3,(H,13,14)
InChIKeyCLZHSYRIGBMTPX-UHFFFAOYSA-N
MW239.28 g/mol
LogP-0.39
Rot. Bonds5

About 5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide

5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide (PubChem CID 107378664) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is 5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide
PubChem CID107378664
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC Name5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide
SMILESCC(O)CCN(C)C(=O)c1cnc(NN)cn1
InChIInChI=1S/C10H17N5O2/c1-7(16)3-4-15(2)10(17)8-5-13-9(14-11)6-12-8/h5-7,16H,3-4,11H2,1-2H3,(H,13,14)
InChIKeyCLZHSYRIGBMTPX-UHFFFAOYSA-N
XLogP-0.39
TPSA104.37 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-0.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-methyl-N-pentan-2-ylpyrazine-2-carboxamide
CID 107377494
N-(cyclobutylmethyl)-5-hydrazinyl-N-methylpyrazine-2-carboxamide
CID 107378190
5-hydrazinyl-N,N-bis(2-hydroxyethyl)pyrazine-2-carboxamide
CID 107377624
N-ethyl-5-hydrazinyl-N-propylpyrazine-2-carboxamide
CID 107378064
N-butyl-N-methyl-5-(2-methylpropylamino)pyrazine-2-carboxamide
CID 109272998
N-[(3-bromophenyl)methyl]-5-hydrazinyl-N-methylpyrazine-2-carboxamide
CID 107377870
5-hydrazinyl-N-[(2-methoxyphenyl)methyl]-N-methylpyrazine-2-carboxamide
CID 107377812
5-hydrazinyl-N-propan-2-ylpyrazine-2-carboxamide
CID 107377682
N,N-bis(cyanomethyl)-5-hydrazinylpyrazine-2-carboxamide
CID 107377426
5-hydrazinyl-N-(4-methoxybutan-2-yl)pyrazine-2-carboxamide
CID 107378401
6-bromo-N-(3-hydroxybutyl)-N-methylpyridine-2-carboxamide
CID 103916984
N-butyl-N-methyl-5-(pentylamino)pyrazine-2-carboxamide
CID 109288114

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide (CID 107378664) is 5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide is CC(O)CCN(C)C(=O)c1cnc(NN)cn1.
What is the InChIKey of 5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide?
The InChIKey is CLZHSYRIGBMTPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c1-7(16)3-4-15(2)10(17)8-5-13-9(14-11)6-12-8/h5-7,16H,3-4,11H2,1-2H3,(H,13,14).
What are the key properties of 5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide?
5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide has a molecular weight of 239.28 g/mol, XLogP of -0.39, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(3-hydroxybutyl)-N-methylpyrazine-2-carboxamide is sourced from PubChem (CID 107378664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).