1-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylhydrazine

C12H13N3 — CID 2369597

IUPAC1-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylhydrazine
SMILESC1=CC2=C(NNc3ccccn3)C[C@H]2C1
InChIInChI=1S/C12H13N3/c1-2-7-13-12(6-1)15-14-11-8-9-4-3-5-10(9)11/h1-3,5-7,9,14H,4,8H2,(H,13,15)/t9-/m1/s1
InChIKeyDTIWJCHRUAJDJL-SECBINFHSA-N
MW199.26 g/mol
LogP2.23
Rot. Bonds3

About 1-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylhydrazine

1-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylhydrazine (PubChem CID 2369597) has the molecular formula C12H13N3 and a molecular weight of 199.26 g/mol. Its IUPAC name is 1-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylhydrazine.

Molecular Properties

Compound Name1-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylhydrazine
PubChem CID2369597
Molecular FormulaC12H13N3
Molecular Weight199.26 g/mol
Exact Mass199.11
IUPAC Name1-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylhydrazine
SMILESC1=CC2=C(NNc3ccccn3)C[C@H]2C1
InChIInChI=1S/C12H13N3/c1-2-7-13-12(6-1)15-14-11-8-9-4-3-5-10(9)11/h1-3,5-7,9,14H,4,8H2,(H,13,15)/t9-/m1/s1
InChIKeyDTIWJCHRUAJDJL-SECBINFHSA-N
XLogP2.23
TPSA36.95 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.26
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-4-(phenoxymethyl)benzohydrazide
CID 2351974
ethane;1-methyl-2-pyridin-2-ylhydrazine
CID 144520197
1-pyridin-2-yl-2-[(5R)-3,3,5-trimethylcyclohexen-1-yl]hydrazine
CID 2693022
N-pyridin-2-ylpyridin-2-amine;hydrochloride
CID 517616
N-chloropyridin-2-amine
CID 22481248
1-(2H-benzotriazol-5-yl)-2-pyridin-2-ylhydrazine
CID 140994980
N-pyridin-2-yl-3,4,4a,5-tetrahydro-2H-quinolin-1-amine
CID 67176744
N'-pyridin-2-ylmethanesulfonohydrazide
CID 130638560
1-N,4-N-dipyridin-2-ylbenzene-1,4-diamine
CID 139175237
potassium N-methanidylpyridin-2-amine
CID 153353371
methanol;N-methylpyridin-2-amine
CID 174971654
(3S,5R)-1-[4-[(3S,5R)-3,5-diaminopiperidin-1-yl]-6-(2-pyridin-2-ylhydrazinyl)-1,3,5-triazin-2-yl]piperidine-3,5-diamine
CID 58949232

Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylhydrazine?
The IUPAC name of 1-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylhydrazine (CID 2369597) is 1-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylhydrazine.
What is the SMILES notation for 1-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylhydrazine?
The canonical SMILES for 1-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylhydrazine is C1=CC2=C(NNc3ccccn3)C[C@H]2C1.
What is the InChIKey of 1-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylhydrazine?
The InChIKey is DTIWJCHRUAJDJL-SECBINFHSA-N. The full InChI is InChI=1S/C12H13N3/c1-2-7-13-12(6-1)15-14-11-8-9-4-3-5-10(9)11/h1-3,5-7,9,14H,4,8H2,(H,13,15)/t9-/m1/s1.
What are the key properties of 1-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylhydrazine?
1-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylhydrazine has a molecular weight of 199.26 g/mol, XLogP of 2.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-6-bicyclo[3.2.0]hepta-3,5-dienyl]-2-pyridin-2-ylhydrazine is sourced from PubChem (CID 2369597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).