5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide

C12H13N5O — CID 104642234

IUPAC5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide
SMILESCc1cccnc1NC(=O)c1ccc(NN)cn1
InChIInChI=1S/C12H13N5O/c1-8-3-2-6-14-11(8)16-12(18)10-5-4-9(17-13)7-15-10/h2-7,17H,13H2,1H3,(H,14,16,18)
InChIKeySRAYWXRZADSYQC-UHFFFAOYSA-N
MW243.27 g/mol
LogP1.32
Rot. Bonds3

About 5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide

5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide (PubChem CID 104642234) has the molecular formula C12H13N5O and a molecular weight of 243.27 g/mol. Its IUPAC name is 5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide
PubChem CID104642234
Molecular FormulaC12H13N5O
Molecular Weight243.27 g/mol
Exact Mass243.11
IUPAC Name5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide
SMILESCc1cccnc1NC(=O)c1ccc(NN)cn1
InChIInChI=1S/C12H13N5O/c1-8-3-2-6-14-11(8)16-12(18)10-5-4-9(17-13)7-15-10/h2-7,17H,13H2,1H3,(H,14,16,18)
InChIKeySRAYWXRZADSYQC-UHFFFAOYSA-N
XLogP1.32
TPSA92.93 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 51.32
H-Bond Donors ≤ 53
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-N,6-N-bis(3-methyl-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 4216500
N-(2-bromo-3-methylphenyl)-5-hydrazinylpyridine-2-carboxamide
CID 113436381
6-methyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 46642959
5-hydrazinyl-N-phenylpyridine-2-carboxamide
CID 104642260
2-hydrazinyl-N-(3-methyl-2-pyridinyl)benzamide
CID 62236931
4-(methylamino)-N-(3-methyl-2-pyridinyl)benzamide
CID 55042397
5-hydrazinyl-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 104642519
N-(4-fluoro-2-methylphenyl)-5-hydrazinylpyridine-2-carboxamide
CID 104642384
N-(2,6-dichlorophenyl)-5-hydrazinylpyridine-2-carboxamide
CID 113436364
5-methyl-N-(3-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide
CID 47293177
5-hydrazinyl-N-(4-methoxy-3-methylphenyl)pyridine-2-carboxamide
CID 104642300
N-tert-butyl-5-hydrazinylpyridine-2-carboxamide
CID 104642324

Frequently Asked Questions

What is the IUPAC name of 5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of 5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide (CID 104642234) is 5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for 5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for 5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide is Cc1cccnc1NC(=O)c1ccc(NN)cn1.
What is the InChIKey of 5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide?
The InChIKey is SRAYWXRZADSYQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N5O/c1-8-3-2-6-14-11(8)16-12(18)10-5-4-9(17-13)7-15-10/h2-7,17H,13H2,1H3,(H,14,16,18).
What are the key properties of 5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide?
5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 1.32, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydrazinyl-N-(3-methyl-2-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 104642234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).