N'-[(2R)-2-aminopropanoyl]pyridine-4-carbohydrazide

C9H12N4O2 — CID 24838770

IUPACN'-[(2R)-2-aminopropanoyl]pyridine-4-carbohydrazide
SMILESC[C@@H](N)C(=O)NNC(=O)c1ccncc1
InChIInChI=1S/C9H12N4O2/c1-6(10)8(14)12-13-9(15)7-2-4-11-5-3-7/h2-6H,10H2,1H3,(H,12,14)(H,13,15)/t6-/m1/s1
InChIKeyJTIWULDPQWQTQL-ZCFIWIBFSA-N
MW208.22 g/mol
LogP-0.81
Rot. Bonds2

About N'-[(2R)-2-aminopropanoyl]pyridine-4-carbohydrazide

N'-[(2R)-2-aminopropanoyl]pyridine-4-carbohydrazide (PubChem CID 24838770) has the molecular formula C9H12N4O2 and a molecular weight of 208.22 g/mol. Its IUPAC name is N'-[(2R)-2-aminopropanoyl]pyridine-4-carbohydrazide.

Molecular Properties

Compound NameN'-[(2R)-2-aminopropanoyl]pyridine-4-carbohydrazide
PubChem CID24838770
Molecular FormulaC9H12N4O2
Molecular Weight208.22 g/mol
Exact Mass208.10
IUPAC NameN'-[(2R)-2-aminopropanoyl]pyridine-4-carbohydrazide
SMILESC[C@@H](N)C(=O)NNC(=O)c1ccncc1
InChIInChI=1S/C9H12N4O2/c1-6(10)8(14)12-13-9(15)7-2-4-11-5-3-7/h2-6H,10H2,1H3,(H,12,14)(H,13,15)/t6-/m1/s1
InChIKeyJTIWULDPQWQTQL-ZCFIWIBFSA-N
XLogP-0.81
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 5-0.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-[(2S)-2-phenylsulfanylpropanoyl]pyridine-4-carbohydrazide
CID 7678001
N'-(4-methylbenzoyl)pyridine-4-carbohydrazide
CID 788109
N'-(4-propan-2-yloxybenzoyl)pyridine-4-carbohydrazide
CID 959964
(2R)-2-amino-N-pyridin-4-ylpropanamide
CID 78972247
N'-(4-chlorobenzoyl)pyridine-4-carbohydrazide
CID 960057
N'-(4-methylpentan-2-yl)pyridine-4-carbohydrazide
CID 27512
N'-[(2R)-2-(4-cyanophenoxy)propanoyl]pyridine-4-carbohydrazide
CID 51543869
methyl N-(pyridine-4-carbonylamino)carbamodithioate
CID 3000602
N'-(2-amino-3-methylbutanoyl)benzohydrazide
CID 82116600
N-[(2S)-4-methyl-1-oxo-1-[2-(pyridine-4-carbonyl)hydrazinyl]pentan-2-yl]pyrazine-2-carboxamide
CID 146575761
N'-(2,2,2-trifluoroacetyl)pyridine-4-carbohydrazide
CID 571551
2-amino-N-(4-pyridin-4-ylphenyl)propanamide
CID 110460098

Frequently Asked Questions

What is the IUPAC name of N'-[(2R)-2-aminopropanoyl]pyridine-4-carbohydrazide?
The IUPAC name of N'-[(2R)-2-aminopropanoyl]pyridine-4-carbohydrazide (CID 24838770) is N'-[(2R)-2-aminopropanoyl]pyridine-4-carbohydrazide.
What is the SMILES notation for N'-[(2R)-2-aminopropanoyl]pyridine-4-carbohydrazide?
The canonical SMILES for N'-[(2R)-2-aminopropanoyl]pyridine-4-carbohydrazide is C[C@@H](N)C(=O)NNC(=O)c1ccncc1.
What is the InChIKey of N'-[(2R)-2-aminopropanoyl]pyridine-4-carbohydrazide?
The InChIKey is JTIWULDPQWQTQL-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H12N4O2/c1-6(10)8(14)12-13-9(15)7-2-4-11-5-3-7/h2-6H,10H2,1H3,(H,12,14)(H,13,15)/t6-/m1/s1.
What are the key properties of N'-[(2R)-2-aminopropanoyl]pyridine-4-carbohydrazide?
N'-[(2R)-2-aminopropanoyl]pyridine-4-carbohydrazide has a molecular weight of 208.22 g/mol, XLogP of -0.81, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[(2R)-2-aminopropanoyl]pyridine-4-carbohydrazide is sourced from PubChem (CID 24838770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).