3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine

C12H15N5 — CID 105209198

IUPAC3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine
SMILESCc1cccnc1C(NN)c1cnccc1N
InChIInChI=1S/C12H15N5/c1-8-3-2-5-16-11(8)12(17-14)9-7-15-6-4-10(9)13/h2-7,12,17H,14H2,1H3,(H2,13,15)
InChIKeyLYSOPCRQGLLGCW-UHFFFAOYSA-N
MW229.29 g/mol
LogP0.92
Rot. Bonds3

About 3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine

3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine (PubChem CID 105209198) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is 3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine
PubChem CID105209198
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC Name3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine
SMILESCc1cccnc1C(NN)c1cnccc1N
InChIInChI=1S/C12H15N5/c1-8-3-2-5-16-11(8)12(17-14)9-7-15-6-4-10(9)13/h2-7,12,17H,14H2,1H3,(H2,13,15)
InChIKeyLYSOPCRQGLLGCW-UHFFFAOYSA-N
XLogP0.92
TPSA89.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 50.92
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

3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine
CID 105200409
[(3-bromo-2-pyridinyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105268115
3-[(2-aminophenyl)-hydrazinylmethyl]pyridin-4-amine
CID 105223806
3-[(4-bromo-3,5-dimethylphenyl)-hydrazinylmethyl]pyridin-4-amine
CID 105279471
[(3-methyl-2-pyridinyl)-(3-methyltriazol-4-yl)methyl]hydrazine
CID 105209169
3-(1-hydrazinylethyl)pyridin-4-amine
CID 105201253
[(5-fluoro-3-pyridinyl)-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209320
ethane;3-methyl-2-propan-2-ylpyridine;bis(4-methyl-3-propan-2-ylpyridine)
CID 167681934
[(2,5-dimethoxyphenyl)-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209313
3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-4-amine
CID 105197356
[(3-fluoro-5-methylphenyl)-(3-methyl-2-pyridinyl)methyl]hydrazine
CID 105209392
[1-(3-methyl-2-pyridinyl)-2-pyridin-4-ylethyl]hydrazine
CID 105209330

Frequently Asked Questions

What is the IUPAC name of 3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine?
The IUPAC name of 3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine (CID 105209198) is 3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine.
What is the SMILES notation for 3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine?
The canonical SMILES for 3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine is Cc1cccnc1C(NN)c1cnccc1N.
What is the InChIKey of 3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine?
The InChIKey is LYSOPCRQGLLGCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c1-8-3-2-5-16-11(8)12(17-14)9-7-15-6-4-10(9)13/h2-7,12,17H,14H2,1H3,(H2,13,15).
What are the key properties of 3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine?
3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine has a molecular weight of 229.29 g/mol, XLogP of 0.92, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[hydrazinyl-(3-methyl-2-pyridinyl)methyl]pyridin-4-amine is sourced from PubChem (CID 105209198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).