3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine

C11H14Cl2N4O — CID 102762310

IUPAC3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine
SMILESNNc1nc(NC2CC3CCC2O3)c(Cl)cc1Cl
InChIInChI=1S/C11H14Cl2N4O/c12-6-4-7(13)11(17-14)16-10(6)15-8-3-5-1-2-9(8)18-5/h4-5,8-9H,1-3,14H2,(H2,15,16,17)
InChIKeyRVUUKHHLYPWGNR-UHFFFAOYSA-N
MW289.17 g/mol
LogP2.41
Rot. Bonds3

About 3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine

3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine (PubChem CID 102762310) has the molecular formula C11H14Cl2N4O and a molecular weight of 289.17 g/mol. Its IUPAC name is 3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine
PubChem CID102762310
Molecular FormulaC11H14Cl2N4O
Molecular Weight289.17 g/mol
Exact Mass288.05
IUPAC Name3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine
SMILESNNc1nc(NC2CC3CCC2O3)c(Cl)cc1Cl
InChIInChI=1S/C11H14Cl2N4O/c12-6-4-7(13)11(17-14)16-10(6)15-8-3-5-1-2-9(8)18-5/h4-5,8-9H,1-3,14H2,(H2,15,16,17)
InChIKeyRVUUKHHLYPWGNR-UHFFFAOYSA-N
XLogP2.41
TPSA72.20 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.17
LogP ≤ 52.41
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

3,6-dichloro-N-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,2,4-triazin-5-amine
CID 81038230
6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)-5-propan-2-ylpyrimidin-4-amine
CID 80926873
5-bromo-4-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyrimidine-2,4-diamine
CID 80853659
3,5-dichloro-6-hydrazinyl-N-(2-propan-2-ylcyclohexyl)pyridin-2-amine
CID 102762483
4-N,6-N-bis[(1R,2S,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]pyrimidine-4,6-diamine
CID 129429968
6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)-2-propylpyrimidin-4-amine
CID 80947083
4-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]cyclohexan-1-ol
CID 102762405
3-chloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridine-2-carboxamide
CID 80732430
7-chloro-N-(7-oxabicyclo[2.2.1]heptan-2-yl)-1,3-benzothiazol-2-amine
CID 80719683
3-chloro-4-(7-oxabicyclo[2.2.1]heptan-2-ylamino)benzenecarbothioamide
CID 80721159
N-(7-oxabicyclo[2.2.1]heptan-2-yl)phthalazin-1-amine
CID 80719667
2-(7-oxabicyclo[2.2.1]heptan-2-ylamino)-5,6,7,8-tetrahydroquinoline-3-carbothioamide
CID 80715165

Frequently Asked Questions

What is the IUPAC name of 3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine?
The IUPAC name of 3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine (CID 102762310) is 3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine.
What is the SMILES notation for 3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine?
The canonical SMILES for 3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine is NNc1nc(NC2CC3CCC2O3)c(Cl)cc1Cl.
What is the InChIKey of 3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine?
The InChIKey is RVUUKHHLYPWGNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14Cl2N4O/c12-6-4-7(13)11(17-14)16-10(6)15-8-3-5-1-2-9(8)18-5/h4-5,8-9H,1-3,14H2,(H2,15,16,17).
What are the key properties of 3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine?
3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine has a molecular weight of 289.17 g/mol, XLogP of 2.41, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dichloro-6-hydrazinyl-N-(7-oxabicyclo[2.2.1]heptan-2-yl)pyridin-2-amine is sourced from PubChem (CID 102762310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).