3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine

C15H26N4O — CID 105276403

IUPAC3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
SMILESCCOC1(C(NN)c2c(C)ccnc2N)CCCCC1
InChIInChI=1S/C15H26N4O/c1-3-20-15(8-5-4-6-9-15)13(19-17)12-11(2)7-10-18-14(12)16/h7,10,13,19H,3-6,8-9,17H2,1-2H3,(H2,16,18)
InChIKeyGJEHJPMQKMUWKR-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.22
Rot. Bonds5

About 3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine

3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine (PubChem CID 105276403) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is 3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine.

Molecular Properties

Compound Name3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
PubChem CID105276403
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC Name3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine
SMILESCCOC1(C(NN)c2c(C)ccnc2N)CCCCC1
InChIInChI=1S/C15H26N4O/c1-3-20-15(8-5-4-6-9-15)13(19-17)12-11(2)7-10-18-14(12)16/h7,10,13,19H,3-6,8-9,17H2,1-2H3,(H2,16,18)
InChIKeyGJEHJPMQKMUWKR-UHFFFAOYSA-N
XLogP2.22
TPSA86.19 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.22
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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Frequently Asked Questions

What is the IUPAC name of 3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine?
The IUPAC name of 3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine (CID 105276403) is 3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine.
What is the SMILES notation for 3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine?
The canonical SMILES for 3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine is CCOC1(C(NN)c2c(C)ccnc2N)CCCCC1.
What is the InChIKey of 3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine?
The InChIKey is GJEHJPMQKMUWKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-3-20-15(8-5-4-6-9-15)13(19-17)12-11(2)7-10-18-14(12)16/h7,10,13,19H,3-6,8-9,17H2,1-2H3,(H2,16,18).
What are the key properties of 3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine?
3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine has a molecular weight of 278.40 g/mol, XLogP of 2.22, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(1-ethoxycyclohexyl)-hydrazinylmethyl]-4-methylpyridin-2-amine is sourced from PubChem (CID 105276403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).