3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine

C15H25N3O — CID 65334878

IUPAC3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine
SMILESCCCNC(Cc1cnccc1N)C1CCOCC1
InChIInChI=1S/C15H25N3O/c1-2-6-18-15(12-4-8-19-9-5-12)10-13-11-17-7-3-14(13)16/h3,7,11-12,15,18H,2,4-6,8-10H2,1H3,(H2,16,17)
InChIKeyCPBMFDYNFILKFT-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.00
Rot. Bonds6

About 3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine

3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine (PubChem CID 65334878) has the molecular formula C15H25N3O and a molecular weight of 263.38 g/mol. Its IUPAC name is 3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine
PubChem CID65334878
Molecular FormulaC15H25N3O
Molecular Weight263.38 g/mol
Exact Mass263.20
IUPAC Name3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine
SMILESCCCNC(Cc1cnccc1N)C1CCOCC1
InChIInChI=1S/C15H25N3O/c1-2-6-18-15(12-4-8-19-9-5-12)10-13-11-17-7-3-14(13)16/h3,7,11-12,15,18H,2,4-6,8-10H2,1H3,(H2,16,17)
InChIKeyCPBMFDYNFILKFT-UHFFFAOYSA-N
XLogP2.00
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[2-(oxan-4-yl)-2-(propylamino)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

3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine
CID 65329161
3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine
CID 79662541
3-[2-(3-ethyl-1,4-dithian-2-yl)-2-(propylamino)ethyl]pyridin-4-amine
CID 115388222
3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine
CID 65425351
N-[2-(2-bromophenyl)-1-(oxan-4-yl)ethyl]propan-1-amine
CID 63936289
N-[2-(5-ethyl-2-pyridinyl)-1-(oxan-4-yl)ethyl]propan-1-amine
CID 79748470
3-[2-(ethylamino)-2-(3-ethylcyclopentyl)ethyl]pyridin-4-amine
CID 65409654
N-[2-(4-chlorophenyl)-1-(oxan-4-yl)ethyl]propan-1-amine
CID 62906214
N-[2-(4-iodophenyl)-1-(oxan-4-yl)ethyl]propan-1-amine
CID 65479183
N-[2-(furan-3-yl)-1-(oxan-4-yl)ethyl]propan-1-amine
CID 83175844
3-[2-(ethylamino)-2-(3-ethylcyclohexyl)ethyl]pyridin-4-amine
CID 65413742
N-[1-(oxan-4-yl)-2-thiophen-3-ylethyl]propan-1-amine
CID 62907430

Frequently Asked Questions

What is the IUPAC name of 3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine?
The IUPAC name of 3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine (CID 65334878) is 3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine.
What is the SMILES notation for 3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine?
The canonical SMILES for 3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine is CCCNC(Cc1cnccc1N)C1CCOCC1.
What is the InChIKey of 3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine?
The InChIKey is CPBMFDYNFILKFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O/c1-2-6-18-15(12-4-8-19-9-5-12)10-13-11-17-7-3-14(13)16/h3,7,11-12,15,18H,2,4-6,8-10H2,1H3,(H2,16,17).
What are the key properties of 3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine?
3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine has a molecular weight of 263.38 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine is sourced from PubChem (CID 65334878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).