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

C14H23N3O — CID 65329161

IUPAC3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine
SMILESCCCNC(Cc1cnccc1N)C1CCOC1
InChIInChI=1S/C14H23N3O/c1-2-5-17-14(11-4-7-18-10-11)8-12-9-16-6-3-13(12)15/h3,6,9,11,14,17H,2,4-5,7-8,10H2,1H3,(H2,15,16)
InChIKeyDTNHDAKJQLKXIK-UHFFFAOYSA-N
MW249.36 g/mol
LogP1.61
Rot. Bonds6

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

3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine (PubChem CID 65329161) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is 3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine.

Molecular Properties

Compound Name3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine
PubChem CID65329161
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine
SMILESCCCNC(Cc1cnccc1N)C1CCOC1
InChIInChI=1S/C14H23N3O/c1-2-5-17-14(11-4-7-18-10-11)8-12-9-16-6-3-13(12)15/h3,6,9,11,14,17H,2,4-5,7-8,10H2,1H3,(H2,15,16)
InChIKeyDTNHDAKJQLKXIK-UHFFFAOYSA-N
XLogP1.61
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(oxan-4-yl)-2-(propylamino)ethyl]pyridin-4-amine
CID 65334878
N-[2-(4-ethylphenyl)-1-(oxolan-3-yl)ethyl]propan-1-amine
CID 65330199
3-[2-(4-ethylmorpholin-2-yl)-2-(propylamino)ethyl]pyridin-4-amine
CID 79662541
N-[2-(5-bromothiophen-2-yl)-1-(oxolan-3-yl)ethyl]propan-1-amine
CID 65330697
3-[2-(3-ethyl-1,4-dithian-2-yl)-2-(propylamino)ethyl]pyridin-4-amine
CID 115388222
N-[2-(furan-3-yl)-1-(oxolan-3-yl)ethyl]propan-1-amine
CID 83175448
1-(4-amino-3-pyridinyl)-3-(oxolan-3-yl)propan-2-ol
CID 103986436
N-[oxolan-3-yl(pyridin-3-yl)methyl]propan-1-amine
CID 63565500
N-[2-(2-ethoxyphenoxy)-1-(oxolan-3-yl)ethyl]propan-1-amine
CID 104748410
3-[2-(ethylamino)-2-(3-ethylcyclopentyl)ethyl]pyridin-4-amine
CID 65409654
4-methyl-N-[1-(oxolan-3-yl)propyl]pyridin-3-amine
CID 115922202
3-[2-(methylamino)-2-(4-propan-2-ylcyclohexyl)ethyl]pyridin-4-amine
CID 65425351

Frequently Asked Questions

What is the IUPAC name of 3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine?
The IUPAC name of 3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine (CID 65329161) is 3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine.
What is the SMILES notation for 3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine?
The canonical SMILES for 3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine is CCCNC(Cc1cnccc1N)C1CCOC1.
What is the InChIKey of 3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine?
The InChIKey is DTNHDAKJQLKXIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-2-5-17-14(11-4-7-18-10-11)8-12-9-16-6-3-13(12)15/h3,6,9,11,14,17H,2,4-5,7-8,10H2,1H3,(H2,15,16).
What are the key properties of 3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine?
3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine has a molecular weight of 249.36 g/mol, XLogP of 1.61, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(oxolan-3-yl)-2-(propylamino)ethyl]pyridin-4-amine is sourced from PubChem (CID 65329161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).