6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine

C12H20N4 — CID 80894437

IUPAC6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine
SMILESCC1CCCC(Nc2cccc(NN)n2)C1
InChIInChI=1S/C12H20N4/c1-9-4-2-5-10(8-9)14-11-6-3-7-12(15-11)16-13/h3,6-7,9-10H,2,4-5,8,13H2,1H3,(H2,14,15,16)
InChIKeyTXSYGYASBKLMGA-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.36
Rot. Bonds3

About 6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine

6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine (PubChem CID 80894437) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine.

Molecular Properties

Compound Name6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine
PubChem CID80894437
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine
SMILESCC1CCCC(Nc2cccc(NN)n2)C1
InChIInChI=1S/C12H20N4/c1-9-4-2-5-10(8-9)14-11-6-3-7-12(15-11)16-13/h3,6-7,9-10H,2,4-5,8,13H2,1H3,(H2,14,15,16)
InChIKeyTXSYGYASBKLMGA-UHFFFAOYSA-N
XLogP2.36
TPSA62.97 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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-N-ethyl-6-N-(3-methylcyclohexyl)pyridine-2,6-diamine
CID 80782760
6-ethoxy-N-(3-methylcyclohexyl)pyridin-2-amine
CID 63590926
6-hydrazinyl-N-(3-methylcyclohexyl)-4-nitropyridin-2-amine
CID 114071424
6-hydrazinyl-N-(3-methylcyclohexyl)pyridine-2-carboxamide
CID 62243210
2-N-methyl-6-N-(3-methylcyclopentyl)pyridine-2,6-diamine
CID 114542004
N-(2,4-dimethylcyclohexyl)-6-hydrazinylpyridin-2-amine
CID 80911809
N-(3-methylcyclohexyl)pyrazolo[1,5-a]pyrimidin-5-amine
CID 115372348
6-[(3-methylcyclopentyl)amino]pyridine-2-carbonitrile
CID 114546536
6-hydrazinyl-N-(3-methylcyclopentyl)pyridine-2-carboxamide
CID 114540991
4-N-(3-methylcyclohexyl)-6-(trifluoromethyl)pyrimidine-2,4-diamine
CID 114564030
6-N-ethyl-2-N-(3-methylcyclohexyl)pyrazine-2,6-diamine
CID 78918211
6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridin-2-amine
CID 80897058

Frequently Asked Questions

What is the IUPAC name of 6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine?
The IUPAC name of 6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine (CID 80894437) is 6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine.
What is the SMILES notation for 6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine?
The canonical SMILES for 6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine is CC1CCCC(Nc2cccc(NN)n2)C1.
What is the InChIKey of 6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine?
The InChIKey is TXSYGYASBKLMGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-9-4-2-5-10(8-9)14-11-6-3-7-12(15-11)16-13/h3,6-7,9-10H,2,4-5,8,13H2,1H3,(H2,14,15,16).
What are the key properties of 6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine?
6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 2.36, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydrazinyl-N-(3-methylcyclohexyl)pyridin-2-amine is sourced from PubChem (CID 80894437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).