N'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide

C10H15N5O2 — CID 134098184

IUPACN'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide
SMILESCNNC(=O)CCNNC(=O)c1ccncc1
InChIInChI=1S/C10H15N5O2/c1-11-14-9(16)4-7-13-15-10(17)8-2-5-12-6-3-8/h2-3,5-6,11,13H,4,7H2,1H3,(H,14,16)(H,15,17)
InChIKeyKRPRAKCSMRILHR-UHFFFAOYSA-N
MW237.26 g/mol
LogP-1.04
Rot. Bonds6

About N'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide

N'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide (PubChem CID 134098184) has the molecular formula C10H15N5O2 and a molecular weight of 237.26 g/mol. Its IUPAC name is N'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide.

Molecular Properties

Compound NameN'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide
PubChem CID134098184
Molecular FormulaC10H15N5O2
Molecular Weight237.26 g/mol
Exact Mass237.12
IUPAC NameN'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide
SMILESCNNC(=O)CCNNC(=O)c1ccncc1
InChIInChI=1S/C10H15N5O2/c1-11-14-9(16)4-7-13-15-10(17)8-2-5-12-6-3-8/h2-3,5-6,11,13H,4,7H2,1H3,(H,14,16)(H,15,17)
InChIKeyKRPRAKCSMRILHR-UHFFFAOYSA-N
XLogP-1.04
TPSA95.15 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.26
LogP ≤ 5-1.04
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-propyl-3-[2-(pyridine-4-carbonyl)hydrazinyl]propanamide
CID 27388
N'-[(E)-pent-3-enyl]pyridine-4-carbohydrazide
CID 6474921
N'-undecylpyridine-4-carbohydrazide
CID 27387
N'-tetradecanoylpyridine-4-carbohydrazide
CID 54792198
N-[2-(methylamino)-2-oxoethyl]pyridine-4-carboxamide
CID 58188881
N'-(4-methylbenzoyl)pyridine-4-carbohydrazide
CID 788109
N-butylpyridine-4-carboxamide
CID 5030535
1-hexyl-3-(pyridine-4-carbonylamino)urea
CID 24975112
1-heptyl-3-(pyridine-4-carbonylamino)urea
CID 86577414
N-(3,3-dimethylbutyl)pyridine-4-carboxamide
CID 68891384
N-pentylpyridine-4-carboxamide
CID 2307296
N'-[4-(4-methylphenoxy)butanoyl]pyridine-4-carbohydrazide
CID 24979119

Frequently Asked Questions

What is the IUPAC name of N'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide?
The IUPAC name of N'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide (CID 134098184) is N'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide.
What is the SMILES notation for N'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide?
The canonical SMILES for N'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide is CNNC(=O)CCNNC(=O)c1ccncc1.
What is the InChIKey of N'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide?
The InChIKey is KRPRAKCSMRILHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N5O2/c1-11-14-9(16)4-7-13-15-10(17)8-2-5-12-6-3-8/h2-3,5-6,11,13H,4,7H2,1H3,(H,14,16)(H,15,17).
What are the key properties of N'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide?
N'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide has a molecular weight of 237.26 g/mol, XLogP of -1.04, 6 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-(2-methylhydrazinyl)-3-oxopropyl]pyridine-4-carbohydrazide is sourced from PubChem (CID 134098184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).