4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine

C15H27N3O — CID 116759232

IUPAC4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine
SMILESCCNC(Cc1ccnc(N)c1)C(C)(CC)OCC
InChIInChI=1S/C15H27N3O/c1-5-15(4,19-7-3)13(17-6-2)10-12-8-9-18-14(16)11-12/h8-9,11,13,17H,5-7,10H2,1-4H3,(H2,16,18)
InChIKeyPDBZSBLHNMJDST-UHFFFAOYSA-N
MW265.40 g/mol
LogP2.39
Rot. Bonds8

About 4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine

4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine (PubChem CID 116759232) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine.

Molecular Properties

Compound Name4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine
PubChem CID116759232
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine
SMILESCCNC(Cc1ccnc(N)c1)C(C)(CC)OCC
InChIInChI=1S/C15H27N3O/c1-5-15(4,19-7-3)13(17-6-2)10-12-8-9-18-14(16)11-12/h8-9,11,13,17H,5-7,10H2,1-4H3,(H2,16,18)
InChIKeyPDBZSBLHNMJDST-UHFFFAOYSA-N
XLogP2.39
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-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-(2-amino-3-ethoxy-3-methylpentyl)pyridin-2-amine
CID 116758668
4-[3-ethoxy-3-methyl-2-(propylamino)butyl]pyridin-2-amine
CID 116727253
3-ethoxy-N-ethyl-1-(3-fluorophenyl)-3-methylpentan-2-amine
CID 116759095
1-(3-bromophenyl)-3-ethoxy-N-ethyl-3-methylpentan-2-amine
CID 116759063
3-ethoxy-N-ethyl-3-methyl-1-(4-methylphenyl)pentan-2-amine
CID 116759088
4-(2-amino-3-ethoxy-3-ethylpentyl)pyridin-2-amine
CID 116759749
3-ethoxy-3-methyl-N-propyl-1-pyridin-4-ylpentan-2-amine
CID 116759285
4-[4-ethoxy-2-(propylamino)butyl]pyridin-2-amine
CID 106815088
3-ethoxy-N,3-diethyl-1-pyridin-4-ylpentan-2-amine
CID 116760085
4-[3-(diethylamino)-3-ethyl-2-hydrazinylpentyl]pyridin-2-amine
CID 105241990
4-[2-(ethylamino)-2-(1-methoxycyclobutyl)ethyl]pyridin-2-amine
CID 116714708
3-[3-ethoxy-3-methyl-2-(propylamino)pentyl]pyridin-2-amine
CID 116759404

Frequently Asked Questions

What is the IUPAC name of 4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine?
The IUPAC name of 4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine (CID 116759232) is 4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine.
What is the SMILES notation for 4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine?
The canonical SMILES for 4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine is CCNC(Cc1ccnc(N)c1)C(C)(CC)OCC.
What is the InChIKey of 4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine?
The InChIKey is PDBZSBLHNMJDST-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-5-15(4,19-7-3)13(17-6-2)10-12-8-9-18-14(16)11-12/h8-9,11,13,17H,5-7,10H2,1-4H3,(H2,16,18).
What are the key properties of 4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine?
4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine has a molecular weight of 265.40 g/mol, XLogP of 2.39, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-ethoxy-2-(ethylamino)-3-methylpentyl]pyridin-2-amine is sourced from PubChem (CID 116759232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).