(Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine

C7H13N3 — CID 142847969

IUPAC(Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine
SMILESCC1C=CC/C(=N/N)N1C
InChIInChI=1S/C7H13N3/c1-6-4-3-5-7(9-8)10(6)2/h3-4,6H,5,8H2,1-2H3/b9-7-
InChIKeyUZXMJKYOEHGROT-CLFYSBASSA-N
MW139.20 g/mol
LogP0.54
Rot. Bonds

About (Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine

(Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine (PubChem CID 142847969) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is (Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine.

Molecular Properties

Compound Name(Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine
PubChem CID142847969
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name(Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine
SMILESCC1C=CC/C(=N/N)N1C
InChIInChI=1S/C7H13N3/c1-6-4-3-5-7(9-8)10(6)2/h3-4,6H,5,8H2,1-2H3/b9-7-
InChIKeyUZXMJKYOEHGROT-CLFYSBASSA-N
XLogP0.54
TPSA41.62 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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Fqtlnstuikobcg-wuzdhupesa-
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Yoxodfgwivdktc-gwvnssqisa-
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1-propan-2-yl-N-propyl-2,5-dihydropyridin-6-imine
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1-Methyl-2,5-dihydropyridin-6-imine
CID 56616795
N-methyl-1-propan-2-yl-2,5-dihydropyridin-6-imine
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1-methyl-N-propan-2-yl-2,5-dihydropyridin-6-imine
CID 56620050
N,1-dimethyl-2,5-dihydropyridin-6-imine
CID 56620788
N,1-di(propan-2-yl)-2,5-dihydropyridin-6-imine
CID 56627937
(1-Methyl-2,5-dihydropyridin-6-ylidene)hydrazine
CID 56628764
N-ethyl-1-propan-2-yl-2,5-dihydropyridin-6-imine
CID 56632499
1-(3,6-dihydro-2H-pyridin-1-yl)ethanimine
CID 152747753

Frequently Asked Questions

What is the IUPAC name of (Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine?
The IUPAC name of (Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine (CID 142847969) is (Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine.
What is the SMILES notation for (Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine?
The canonical SMILES for (Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine is CC1C=CC/C(=N/N)N1C.
What is the InChIKey of (Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine?
The InChIKey is UZXMJKYOEHGROT-CLFYSBASSA-N. The full InChI is InChI=1S/C7H13N3/c1-6-4-3-5-7(9-8)10(6)2/h3-4,6H,5,8H2,1-2H3/b9-7-.
What are the key properties of (Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine?
(Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine has a molecular weight of 139.20 g/mol, XLogP of 0.54, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-(1,2-dimethyl-2,5-dihydropyridin-6-ylidene)hydrazine is sourced from PubChem (CID 142847969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).