2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide

C13H20N4O2 — CID 55228397

IUPAC2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide
SMILESCN(CC1CCOCC1)C(=O)c1ccnc(NN)c1
InChIInChI=1S/C13H20N4O2/c1-17(9-10-3-6-19-7-4-10)13(18)11-2-5-15-12(8-11)16-14/h2,5,8,10H,3-4,6-7,9,14H2,1H3,(H,15,16)
InChIKeyPZRCTZIBPPGSQZ-UHFFFAOYSA-N
MW264.33 g/mol
LogP0.87
Rot. Bonds4

About 2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide

2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide (PubChem CID 55228397) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide
PubChem CID55228397
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide
SMILESCN(CC1CCOCC1)C(=O)c1ccnc(NN)c1
InChIInChI=1S/C13H20N4O2/c1-17(9-10-3-6-19-7-4-10)13(18)11-2-5-15-12(8-11)16-14/h2,5,8,10H,3-4,6-7,9,14H2,1H3,(H,15,16)
InChIKeyPZRCTZIBPPGSQZ-UHFFFAOYSA-N
XLogP0.87
TPSA80.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 50.87
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

N-(cyclohexylmethyl)-2-hydrazinyl-N-methylpyridine-4-carboxamide
CID 62244049
N-methyl-N-(oxan-4-ylmethyl)-2-(propylamino)pyridine-4-carboxamide
CID 63707435
6-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridazine-3-carboxamide
CID 63707773
3-amino-N-methyl-N-(oxan-4-ylmethyl)pyridine-2-carboxamide
CID 104742327
4-amino-N-methyl-N-(oxan-4-ylmethyl)benzamide
CID 63725878
4-amino-3-fluoro-N-methyl-N-(oxan-4-ylmethyl)benzamide
CID 63726052
3-amino-4-bromo-N-methyl-N-(oxan-4-ylmethyl)benzamide
CID 63725709
2-(aminomethyl)-N-(cyclopentylmethyl)-N-methylpyridine-4-carboxamide
CID 114326567
6-amino-5-chloro-N-methyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide
CID 63707112
6-(difluoromethoxy)-N-methyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide
CID 136564767
5-bromo-2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide
CID 63707617
3,5-difluoro-N-methyl-4-(methylamino)-N-(oxan-4-ylmethyl)benzamide
CID 63707118

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide?
The IUPAC name of 2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide (CID 55228397) is 2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide.
What is the SMILES notation for 2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide?
The canonical SMILES for 2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide is CN(CC1CCOCC1)C(=O)c1ccnc(NN)c1.
What is the InChIKey of 2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide?
The InChIKey is PZRCTZIBPPGSQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-17(9-10-3-6-19-7-4-10)13(18)11-2-5-15-12(8-11)16-14/h2,5,8,10H,3-4,6-7,9,14H2,1H3,(H,15,16).
What are the key properties of 2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide?
2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide has a molecular weight of 264.33 g/mol, XLogP of 0.87, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-methyl-N-(oxan-4-ylmethyl)pyridine-4-carboxamide is sourced from PubChem (CID 55228397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).