3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine

C12H14ClN5 — CID 103445799

IUPAC3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine
SMILESNNC(Cc1cccnc1N)c1ncccc1Cl
InChIInChI=1S/C12H14ClN5/c13-9-4-2-5-16-11(9)10(18-15)7-8-3-1-6-17-12(8)14/h1-6,10,18H,7,15H2,(H2,14,17)
InChIKeyPXBZZJJJZLYFAV-UHFFFAOYSA-N
MW263.73 g/mol
LogP1.46
Rot. Bonds4

About 3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine

3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine (PubChem CID 103445799) has the molecular formula C12H14ClN5 and a molecular weight of 263.73 g/mol. Its IUPAC name is 3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine
PubChem CID103445799
Molecular FormulaC12H14ClN5
Molecular Weight263.73 g/mol
Exact Mass263.09
IUPAC Name3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine
SMILESNNC(Cc1cccnc1N)c1ncccc1Cl
InChIInChI=1S/C12H14ClN5/c13-9-4-2-5-16-11(9)10(18-15)7-8-3-1-6-17-12(8)14/h1-6,10,18H,7,15H2,(H2,14,17)
InChIKeyPXBZZJJJZLYFAV-UHFFFAOYSA-N
XLogP1.46
TPSA89.85 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.73
LogP ≤ 51.46
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-(2-bromophenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine
CID 103445803
3-[2-amino-2-(3-chloro-2-pyridinyl)ethyl]pyridin-2-amine
CID 103443859
3-[2-(4-chlorophenyl)-2-hydrazinylethyl]pyridin-2-amine
CID 105193448
3-(2-hydrazinyl-2-isoquinolin-1-ylethyl)pyridin-2-amine
CID 105220678
1-(3-chloro-2-pyridinyl)butylhydrazine
CID 103445669
3-[2-(5-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine
CID 105251608
[2-(4-tert-butylphenyl)-1-(3-chloro-2-pyridinyl)ethyl]hydrazine
CID 103445951
3-[3-(2-chlorophenyl)sulfanyl-2-hydrazinylpropyl]pyridin-2-amine
CID 105237744
3-[2-hydrazinyl-2-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
CID 105254539
[1-(3-chloro-2-pyridinyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 103445832
3-[3-(3,4-dichlorophenyl)-2-hydrazinylpropyl]pyridin-2-amine
CID 105210921
3-[2-hydrazinyl-2-(4-methylsulfanylphenyl)ethyl]pyridin-2-amine
CID 106850370

Frequently Asked Questions

What is the IUPAC name of 3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine?
The IUPAC name of 3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine (CID 103445799) is 3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine.
What is the SMILES notation for 3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine?
The canonical SMILES for 3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine is NNC(Cc1cccnc1N)c1ncccc1Cl.
What is the InChIKey of 3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine?
The InChIKey is PXBZZJJJZLYFAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14ClN5/c13-9-4-2-5-16-11(9)10(18-15)7-8-3-1-6-17-12(8)14/h1-6,10,18H,7,15H2,(H2,14,17).
What are the key properties of 3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine?
3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine has a molecular weight of 263.73 g/mol, XLogP of 1.46, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3-chloro-2-pyridinyl)-2-hydrazinylethyl]pyridin-2-amine is sourced from PubChem (CID 103445799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).