3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide

C12H16N6O — CID 105071900

IUPAC3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide
SMILESCN(Cc1cnn(C)c1)C(=O)c1ccncc1NN
InChIInChI=1S/C12H16N6O/c1-17(7-9-5-15-18(2)8-9)12(19)10-3-4-14-6-11(10)16-13/h3-6,8,16H,7,13H2,1-2H3
InChIKeyQFJUMLVSNWZXBW-UHFFFAOYSA-N
MW260.30 g/mol
LogP0.37
Rot. Bonds4

About 3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide

3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide (PubChem CID 105071900) has the molecular formula C12H16N6O and a molecular weight of 260.30 g/mol. Its IUPAC name is 3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound Name3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide
PubChem CID105071900
Molecular FormulaC12H16N6O
Molecular Weight260.30 g/mol
Exact Mass260.14
IUPAC Name3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide
SMILESCN(Cc1cnn(C)c1)C(=O)c1ccncc1NN
InChIInChI=1S/C12H16N6O/c1-17(7-9-5-15-18(2)8-9)12(19)10-3-4-14-6-11(10)16-13/h3-6,8,16H,7,13H2,1-2H3
InChIKeyQFJUMLVSNWZXBW-UHFFFAOYSA-N
XLogP0.37
TPSA89.07 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.30
LogP ≤ 50.37
H-Bond Donors ≤ 52
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

4-(ethylamino)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide
CID 81240912
4-hydrazinyl-N,6-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-3-carboxamide
CID 81255580
2-anilino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 31848474
3-hydrazinyl-N-methyl-N-(thiophen-2-ylmethyl)pyridine-4-carboxamide
CID 105072035
2-hydrazinyl-N-methyl-N-(pyridin-3-ylmethyl)benzamide
CID 62243618
2-fluoro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 60715430
3,5-diamino-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 61139345
1-methyl-1-[(1-methylpyrazol-4-yl)methyl]urea
CID 60703151
2-amino-4-fluoro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 63110187
5-amino-2-fluoro-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 61114879
N,1-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]-2-oxopyridine-3-carboxamide
CID 146086977
4-amino-N,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]benzamide
CID 54905633

Frequently Asked Questions

What is the IUPAC name of 3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide?
The IUPAC name of 3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide (CID 105071900) is 3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for 3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide?
The canonical SMILES for 3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide is CN(Cc1cnn(C)c1)C(=O)c1ccncc1NN.
What is the InChIKey of 3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide?
The InChIKey is QFJUMLVSNWZXBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N6O/c1-17(7-9-5-15-18(2)8-9)12(19)10-3-4-14-6-11(10)16-13/h3-6,8,16H,7,13H2,1-2H3.
What are the key properties of 3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide?
3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide has a molecular weight of 260.30 g/mol, XLogP of 0.37, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydrazinyl-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 105071900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).