[1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol

C9H12Cl2N4O — CID 102762620

IUPAC[1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol
SMILESNNc1nc(NC2(CO)CC2)c(Cl)cc1Cl
InChIInChI=1S/C9H12Cl2N4O/c10-5-3-6(11)8(15-12)13-7(5)14-9(4-16)1-2-9/h3,16H,1-2,4,12H2,(H2,13,14,15)
InChIKeyLNQKSTONAQCFGI-UHFFFAOYSA-N
MW263.13 g/mol
LogP1.61
Rot. Bonds4

About [1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol

[1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol (PubChem CID 102762620) has the molecular formula C9H12Cl2N4O and a molecular weight of 263.13 g/mol. Its IUPAC name is [1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol
PubChem CID102762620
Molecular FormulaC9H12Cl2N4O
Molecular Weight263.13 g/mol
Exact Mass262.04
IUPAC Name[1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol
SMILESNNc1nc(NC2(CO)CC2)c(Cl)cc1Cl
InChIInChI=1S/C9H12Cl2N4O/c10-5-3-6(11)8(15-12)13-7(5)14-9(4-16)1-2-9/h3,16H,1-2,4,12H2,(H2,13,14,15)
InChIKeyLNQKSTONAQCFGI-UHFFFAOYSA-N
XLogP1.61
TPSA83.20 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.13
LogP ≤ 51.61
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol?
The IUPAC name of [1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol (CID 102762620) is [1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol.
What is the SMILES notation for [1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol?
The canonical SMILES for [1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol is NNc1nc(NC2(CO)CC2)c(Cl)cc1Cl.
What is the InChIKey of [1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol?
The InChIKey is LNQKSTONAQCFGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12Cl2N4O/c10-5-3-6(11)8(15-12)13-7(5)14-9(4-16)1-2-9/h3,16H,1-2,4,12H2,(H2,13,14,15).
What are the key properties of [1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol?
[1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol has a molecular weight of 263.13 g/mol, XLogP of 1.61, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclopropyl]methanol is sourced from PubChem (CID 102762620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).