5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine

C13H16ClN5 — CID 105263852

IUPAC5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
SMILESCCc1cccnc1C(NN)c1cc(Cl)cnc1N
InChIInChI=1S/C13H16ClN5/c1-2-8-4-3-5-17-11(8)12(19-16)10-6-9(14)7-18-13(10)15/h3-7,12,19H,2,16H2,1H3,(H2,15,18)
InChIKeyXTFGYYCDRLSMOR-UHFFFAOYSA-N
MW277.76 g/mol
LogP1.83
Rot. Bonds4

About 5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine

5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine (PubChem CID 105263852) has the molecular formula C13H16ClN5 and a molecular weight of 277.76 g/mol. Its IUPAC name is 5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine.

Molecular Properties

Compound Name5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
PubChem CID105263852
Molecular FormulaC13H16ClN5
Molecular Weight277.76 g/mol
Exact Mass277.11
IUPAC Name5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine
SMILESCCc1cccnc1C(NN)c1cc(Cl)cnc1N
InChIInChI=1S/C13H16ClN5/c1-2-8-4-3-5-17-11(8)12(19-16)10-6-9(14)7-18-13(10)15/h3-7,12,19H,2,16H2,1H3,(H2,15,18)
InChIKeyXTFGYYCDRLSMOR-UHFFFAOYSA-N
XLogP1.83
TPSA89.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.76
LogP ≤ 51.83
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-ethyl-2-pyridinyl)-quinolin-5-ylmethyl]hydrazine
CID 105263880
5-chloro-3-[hydrazinyl(phenyl)methyl]pyridin-2-amine
CID 105199320
[(3,5-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263890
[(3-ethyl-2-pyridinyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105263764
5-chloro-3-[hydrazinyl-(2-methylpyrimidin-4-yl)methyl]pyridin-2-amine
CID 105260556
[(4-chloro-1-propylpyrazol-5-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263746
3-[(5-amino-1H-pyrazol-4-yl)-hydrazinylmethyl]-5-chloropyridin-2-amine
CID 105231228
[(2,6-dimethoxyphenyl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263860
1-(3-chlorophenyl)-1-(3-ethyl-2-pyridinyl)-N-methylmethanamine
CID 82731318
5-chloro-3-[hydrazinyl(1H-imidazol-2-yl)methyl]pyridin-2-amine
CID 105252211
[(2-ethylpyrazol-3-yl)-(3-ethyl-2-pyridinyl)methyl]hydrazine
CID 105263839
5-chloro-3-[(2-chloro-4-fluorophenyl)-hydrazinylmethyl]pyridin-2-amine
CID 105215434

Frequently Asked Questions

What is the IUPAC name of 5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine?
The IUPAC name of 5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine (CID 105263852) is 5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine.
What is the SMILES notation for 5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine?
The canonical SMILES for 5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine is CCc1cccnc1C(NN)c1cc(Cl)cnc1N.
What is the InChIKey of 5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine?
The InChIKey is XTFGYYCDRLSMOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16ClN5/c1-2-8-4-3-5-17-11(8)12(19-16)10-6-9(14)7-18-13(10)15/h3-7,12,19H,2,16H2,1H3,(H2,15,18).
What are the key properties of 5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine?
5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine has a molecular weight of 277.76 g/mol, XLogP of 1.83, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-[(3-ethyl-2-pyridinyl)-hydrazinylmethyl]pyridin-2-amine is sourced from PubChem (CID 105263852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).