N-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide

C9H13N5O2 — CID 62242876

IUPACN-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide
SMILESCC(NC(=O)c1ccnc(NN)c1)C(N)=O
InChIInChI=1S/C9H13N5O2/c1-5(8(10)15)13-9(16)6-2-3-12-7(4-6)14-11/h2-5H,11H2,1H3,(H2,10,15)(H,12,14)(H,13,16)
InChIKeyPLABZKAKEYTBQB-UHFFFAOYSA-N
MW223.24 g/mol
LogP-1.03
Rot. Bonds4

About N-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide

N-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide (PubChem CID 62242876) has the molecular formula C9H13N5O2 and a molecular weight of 223.24 g/mol. Its IUPAC name is N-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide.

Molecular Properties

Compound NameN-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide
PubChem CID62242876
Molecular FormulaC9H13N5O2
Molecular Weight223.24 g/mol
Exact Mass223.11
IUPAC NameN-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide
SMILESCC(NC(=O)c1ccnc(NN)c1)C(N)=O
InChIInChI=1S/C9H13N5O2/c1-5(8(10)15)13-9(16)6-2-3-12-7(4-6)14-11/h2-5H,11H2,1H3,(H2,10,15)(H,12,14)(H,13,16)
InChIKeyPLABZKAKEYTBQB-UHFFFAOYSA-N
XLogP-1.03
TPSA123.13 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.24
LogP ≤ 5-1.03
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

2-hydrazinyl-N-(4-methylpentan-2-yl)pyridine-4-carboxamide
CID 62241746
N-(1-amino-1-oxopropan-2-yl)-2-chloro-6-hydrazinylpyridine-4-carboxamide
CID 62243041
2-hydrazinyl-N-[1-(oxolan-2-yl)ethyl]pyridine-4-carboxamide
CID 62242671
2-hydrazinyl-N-(1-methylcyclopentyl)pyridine-4-carboxamide
CID 64688697
2-hydrazinylpyridine-4-carboxylic acid
CID 26967246
methyl 2-[(2-methylpyridine-4-carbonyl)amino]propanoate
CID 106753807
N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]-2-hydrazinylpyridine-4-carboxamide
CID 113387514
2-hydrazinyl-N-(5-methylhexyl)pyridine-4-carboxamide
CID 115327351
2-hydrazinyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-4-carboxamide
CID 62236868
N-(1-amino-1-oxopropan-2-yl)-6-hydrazinylpyridazine-3-carboxamide
CID 62242878
methyl 2-[(2-fluoropyridine-4-carbonyl)amino]propanoate
CID 61499841
2-hydrazinyl-N-(7-methyloctyl)pyridine-4-carboxamide
CID 107818117

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide?
The IUPAC name of N-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide (CID 62242876) is N-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide.
What is the SMILES notation for N-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide?
The canonical SMILES for N-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide is CC(NC(=O)c1ccnc(NN)c1)C(N)=O.
What is the InChIKey of N-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide?
The InChIKey is PLABZKAKEYTBQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N5O2/c1-5(8(10)15)13-9(16)6-2-3-12-7(4-6)14-11/h2-5H,11H2,1H3,(H2,10,15)(H,12,14)(H,13,16).
What are the key properties of N-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide?
N-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide has a molecular weight of 223.24 g/mol, XLogP of -1.03, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-1-oxopropan-2-yl)-2-hydrazinylpyridine-4-carboxamide is sourced from PubChem (CID 62242876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).