3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine

C15H25N3O — CID 116763733

IUPAC3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine
SMILESCCOC1(C(N)Cc2cnccc2N)CCCCC1
InChIInChI=1S/C15H25N3O/c1-2-19-15(7-4-3-5-8-15)14(17)10-12-11-18-9-6-13(12)16/h6,9,11,14H,2-5,7-8,10,17H2,1H3,(H2,16,18)
InChIKeyRBVIRHIWKTZQDQ-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.27
Rot. Bonds5

About 3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine

3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine (PubChem CID 116763733) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine
PubChem CID116763733
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine
SMILESCCOC1(C(N)Cc2cnccc2N)CCCCC1
InChIInChI=1S/C15H25N3O/c1-2-19-15(7-4-3-5-8-15)14(17)10-12-11-18-9-6-13(12)16/h6,9,11,14H,2-5,7-8,10,17H2,1H3,(H2,16,18)
InChIKeyRBVIRHIWKTZQDQ-UHFFFAOYSA-N
XLogP2.27
TPSA74.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-amino-3-pyridinyl)-(1-ethoxycycloheptyl)methanol
CID 116756255
3-[2-(1-methoxycyclohexyl)-2-(methylamino)ethyl]pyridin-4-amine
CID 116763051
3-[(1-ethoxycyclohexyl)-(ethylamino)methyl]pyridin-4-amine
CID 116764129
3-[2-amino-2-(1-pyrrolidin-1-ylcyclopentyl)ethyl]pyridin-4-amine
CID 79058709
1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine
CID 116761654
1-(1-ethoxycycloheptyl)-2-(1,3-thiazol-2-yl)ethanamine
CID 116770574
2-(2-chlorophenyl)-1-(1-ethoxycycloheptyl)ethanamine
CID 116770609
1-(1-ethoxycyclopentyl)-2-(1,3-thiazol-5-yl)ethanamine
CID 116761823
1-(1-ethoxycyclopentyl)-2-quinolin-4-ylethanamine
CID 116761616
2-(2,3-dichlorophenyl)-1-(1-ethoxycycloheptyl)ethanamine
CID 107309137
(1-ethoxycyclopentyl)-pyridin-3-ylmethanamine
CID 116761702
2-(2-chloro-4-methylphenyl)-1-(1-ethoxycycloheptyl)ethanamine
CID 106868865

Frequently Asked Questions

What is the IUPAC name of 3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine?
The IUPAC name of 3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine (CID 116763733) is 3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine.
What is the SMILES notation for 3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine?
The canonical SMILES for 3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine is CCOC1(C(N)Cc2cnccc2N)CCCCC1.
What is the InChIKey of 3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine?
The InChIKey is RBVIRHIWKTZQDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-2-19-15(7-4-3-5-8-15)14(17)10-12-11-18-9-6-13(12)16/h6,9,11,14H,2-5,7-8,10,17H2,1H3,(H2,16,18).
What are the key properties of 3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine?
3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine has a molecular weight of 263.38 g/mol, XLogP of 2.27, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-amino-2-(1-ethoxycyclohexyl)ethyl]pyridin-4-amine is sourced from PubChem (CID 116763733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).