3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine

C13H17N5 — CID 105223965

IUPAC3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
SMILESCc1ccnc(N)c1C(NN)c1ccccc1N
InChIInChI=1S/C13H17N5/c1-8-6-7-17-13(15)11(8)12(18-16)9-4-2-3-5-10(9)14/h2-7,12,18H,14,16H2,1H3,(H2,15,17)
InChIKeyVUWMFYVICBJYPI-UHFFFAOYSA-N
MW243.31 g/mol
LogP1.11
Rot. Bonds3

About 3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine

3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine (PubChem CID 105223965) has the molecular formula C13H17N5 and a molecular weight of 243.31 g/mol. Its IUPAC name is 3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
PubChem CID105223965
Molecular FormulaC13H17N5
Molecular Weight243.31 g/mol
Exact Mass243.15
IUPAC Name3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
SMILESCc1ccnc(N)c1C(NN)c1ccccc1N
InChIInChI=1S/C13H17N5/c1-8-6-7-17-13(15)11(8)12(18-16)9-4-2-3-5-10(9)14/h2-7,12,18H,14,16H2,1H3,(H2,15,17)
InChIKeyVUWMFYVICBJYPI-UHFFFAOYSA-N
XLogP1.11
TPSA102.98 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 51.11
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(2-amino-4-methyl-3-pyridinyl)-(2-aminophenyl)methanol
CID 64832179
3-[(3-fluoro-4-pyridinyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
CID 105258705
3-[hydrazinyl-(2-methylphenyl)methyl]pyridin-4-amine
CID 105200409
3-[1-hydrazinyl-2-(2-methylphenyl)ethyl]-4-methylpyridin-2-amine
CID 105208463
3-(1-hydrazinyl-2-pyridin-2-ylethyl)-4-methylpyridin-2-amine
CID 105200002
3-[(2-aminophenyl)-hydrazinylmethyl]pyridin-4-amine
CID 105223806
3-(2-chloro-2,2-difluoro-1-hydrazinylethyl)-4-methylpyridin-2-amine
CID 105265616
(2-amino-4-methyl-3-pyridinyl)-(2-methylfuran-3-yl)methanol
CID 104789433
2-[(4-ethoxyphenyl)-hydrazinylmethyl]aniline
CID 105223778
3-[(2,6-dimethyl-4-pyridinyl)-(ethylamino)methyl]-4-methylpyridin-2-amine
CID 107503949
2-[(3-bromo-2,6-difluorophenyl)-hydrazinylmethyl]aniline
CID 106945317
2-[hydrazinyl-(2-propylpyrazol-3-yl)methyl]aniline
CID 105223752

Frequently Asked Questions

What is the IUPAC name of 3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine?
The IUPAC name of 3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine (CID 105223965) is 3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine.
What is the SMILES notation for 3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine?
The canonical SMILES for 3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine is Cc1ccnc(N)c1C(NN)c1ccccc1N.
What is the InChIKey of 3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine?
The InChIKey is VUWMFYVICBJYPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N5/c1-8-6-7-17-13(15)11(8)12(18-16)9-4-2-3-5-10(9)14/h2-7,12,18H,14,16H2,1H3,(H2,15,17).
What are the key properties of 3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine?
3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine has a molecular weight of 243.31 g/mol, XLogP of 1.11, 3 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-aminophenyl)-hydrazinylmethyl]-4-methylpyridin-2-amine is sourced from PubChem (CID 105223965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).