3-[2-[2-(ethylamino)-4-methylcyclohexyl]propan-2-yl]pyridin-2-amine

C17H29N3 — CID 64767305

IUPAC3-[2-[2-(ethylamino)-4-methylcyclohexyl]propan-2-yl]pyridin-2-amine
SMILESCCNC1CC(C)CCC1C(C)(C)c1cccnc1N
InChIInChI=1S/C17H29N3/c1-5-19-15-11-12(2)8-9-13(15)17(3,4)14-7-6-10-20-16(14)18/h6-7,10,12-13,15,19H,5,8-9,11H2,1-4H3,(H2,18,20)
InChIKeyVYSYPWHRYOCTJQ-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.36
Rot. Bonds4

About 3-[2-[2-(ethylamino)-4-methylcyclohexyl]propan-2-yl]pyridin-2-amine

3-[2-[2-(ethylamino)-4-methylcyclohexyl]propan-2-yl]pyridin-2-amine (PubChem CID 64767305) has the molecular formula C17H29N3 and a molecular weight of 275.44 g/mol. Its IUPAC name is 3-[2-[2-(ethylamino)-4-methylcyclohexyl]propan-2-yl]pyridin-2-amine.

Molecular Properties

Compound Name3-[2-[2-(ethylamino)-4-methylcyclohexyl]propan-2-yl]pyridin-2-amine
PubChem CID64767305
Molecular FormulaC17H29N3
Molecular Weight275.44 g/mol
Exact Mass275.24
IUPAC Name3-[2-[2-(ethylamino)-4-methylcyclohexyl]propan-2-yl]pyridin-2-amine
SMILESCCNC1CC(C)CCC1C(C)(C)c1cccnc1N
InChIInChI=1S/C17H29N3/c1-5-19-15-11-12(2)8-9-13(15)17(3,4)14-7-6-10-20-16(14)18/h6-7,10,12-13,15,19H,5,8-9,11H2,1-4H3,(H2,18,20)
InChIKeyVYSYPWHRYOCTJQ-UHFFFAOYSA-N
XLogP3.36
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-(ethylamino)-4-methylcyclohexyl]propan-2-yl]pyridin-2-amine?
The IUPAC name of 3-[2-[2-(ethylamino)-4-methylcyclohexyl]propan-2-yl]pyridin-2-amine (CID 64767305) is 3-[2-[2-(ethylamino)-4-methylcyclohexyl]propan-2-yl]pyridin-2-amine.
What is the SMILES notation for 3-[2-[2-(ethylamino)-4-methylcyclohexyl]propan-2-yl]pyridin-2-amine?
The canonical SMILES for 3-[2-[2-(ethylamino)-4-methylcyclohexyl]propan-2-yl]pyridin-2-amine is CCNC1CC(C)CCC1C(C)(C)c1cccnc1N.
What is the InChIKey of 3-[2-[2-(ethylamino)-4-methylcyclohexyl]propan-2-yl]pyridin-2-amine?
The InChIKey is VYSYPWHRYOCTJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3/c1-5-19-15-11-12(2)8-9-13(15)17(3,4)14-7-6-10-20-16(14)18/h6-7,10,12-13,15,19H,5,8-9,11H2,1-4H3,(H2,18,20).
What are the key properties of 3-[2-[2-(ethylamino)-4-methylcyclohexyl]propan-2-yl]pyridin-2-amine?
3-[2-[2-(ethylamino)-4-methylcyclohexyl]propan-2-yl]pyridin-2-amine has a molecular weight of 275.44 g/mol, XLogP of 3.36, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-(ethylamino)-4-methylcyclohexyl]propan-2-yl]pyridin-2-amine is sourced from PubChem (CID 64767305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).