6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide

C10H15N5O2 — CID 62249334

IUPAC6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide
SMILESCNC(=O)C(C)NC(=O)c1ccc(NN)nc1
InChIInChI=1S/C10H15N5O2/c1-6(9(16)12-2)14-10(17)7-3-4-8(15-11)13-5-7/h3-6H,11H2,1-2H3,(H,12,16)(H,13,15)(H,14,17)
InChIKeyDXSFENYVWQCIGR-UHFFFAOYSA-N
MW237.26 g/mol
LogP-0.77
Rot. Bonds4

About 6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide

6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide (PubChem CID 62249334) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is 6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide
PubChem CID62249334
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC Name6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide
SMILESCNC(=O)C(C)NC(=O)c1ccc(NN)nc1
InChIInChI=1S/C10H15N5O2/c1-6(9(16)12-2)14-10(17)7-3-4-8(15-11)13-5-7/h3-6H,11H2,1-2H3,(H,12,16)(H,13,15)(H,14,17)
InChIKeyDXSFENYVWQCIGR-UHFFFAOYSA-N
XLogP-0.77
TPSA109.14 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-0.77
H-Bond Donors ≤ 54
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

6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99
CID 2826732
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CID 62247178
6-hydrazinyl-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 62241267
N-[1-oxo-1-(propylamino)propan-2-yl]-6-(propylamino)pyridine-3-carboxamide
CID 62178002
N-ethyl-6-hydrazinylpyridine-3-carboxamide
CID 20734038
[(2R)-1-[2-[(6-hydrazinylpyridine-3-carbonyl)amino]propanoyl]pyrrolidin-2-yl]boronic acid
CID 175526481
4-iodo-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 47315821
4-(aminomethyl)-N-[1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 61464238
N-[(2S)-1-(methylamino)-1-oxopropan-2-yl]benzamide
CID 68732786
6-hydrazinyl-N-(3-methylphenyl)pyridine-3-carboxamide
CID 51370235
6-hydrazinylpyridine-3-carboxylic acid
CID 3782617
ethyl 6-[[1-(methylamino)-1-oxopropan-2-yl]amino]pyridine-3-carboxylate
CID 61065618

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide?
The IUPAC name of 6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide (CID 62249334) is 6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide.
What is the SMILES notation for 6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide?
The canonical SMILES for 6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide is CNC(=O)C(C)NC(=O)c1ccc(NN)nc1.
What is the InChIKey of 6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide?
The InChIKey is DXSFENYVWQCIGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-6(9(16)12-2)14-10(17)7-3-4-8(15-11)13-5-7/h3-6H,11H2,1-2H3,(H,12,16)(H,13,15)(H,14,17).
What are the key properties of 6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide?
6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide has a molecular weight of 237.26 g/mol, XLogP of -0.77, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-[1-(methylamino)-1-oxopropan-2-yl]pyridine-3-carboxamide is sourced from PubChem (CID 62249334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).