3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine

C17H24N4 — CID 82732814

IUPAC3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine
SMILESCCCNC(Cc1cccnc1N)c1ncccc1CC
InChIInChI=1S/C17H24N4/c1-3-9-19-15(12-14-8-6-11-21-17(14)18)16-13(4-2)7-5-10-20-16/h5-8,10-11,15,19H,3-4,9,12H2,1-2H3,(H2,18,21)
InChIKeyKYOHUTYWFIDCMD-UHFFFAOYSA-N
MW284.41 g/mol
LogP2.90
Rot. Bonds7

About 3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine

3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine (PubChem CID 82732814) has the molecular formula C17H24N4 and a molecular weight of 284.41 g/mol. Its IUPAC name is 3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine
PubChem CID82732814
Molecular FormulaC17H24N4
Molecular Weight284.41 g/mol
Exact Mass284.20
IUPAC Name3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine
SMILESCCCNC(Cc1cccnc1N)c1ncccc1CC
InChIInChI=1S/C17H24N4/c1-3-9-19-15(12-14-8-6-11-21-17(14)18)16-13(4-2)7-5-10-20-16/h5-8,10-11,15,19H,3-4,9,12H2,1-2H3,(H2,18,21)
InChIKeyKYOHUTYWFIDCMD-UHFFFAOYSA-N
XLogP2.90
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.41
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(2,6-difluorophenyl)-2-(propylamino)ethyl]pyridin-2-amine
CID 79517746
1-(3-ethyl-2-pyridinyl)-3-methylsulfonyl-N-propylpropan-1-amine
CID 82730810
1-(3-ethyl-2-pyridinyl)-N-propylheptan-1-amine
CID 82740601
N-[2-cyclopropyl-1-(3-ethyl-2-pyridinyl)ethyl]propan-1-amine
CID 82741722
1-(3-ethyl-2-pyridinyl)-N-propylpent-4-yn-1-amine
CID 82741096
N-[1-(3-ethyl-2-pyridinyl)-2-(1-methyltriazol-4-yl)ethyl]propan-1-amine
CID 107050759
N-[1-(3-ethyl-2-pyridinyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]propan-1-amine
CID 82740928
3-[2-(4-fluoro-2-methylphenyl)-2-(propylamino)ethyl]pyridin-2-amine
CID 81269673
3-[2-(2,2-dimethylcyclopropyl)-2-(propylamino)ethyl]pyridin-2-amine
CID 107925499
1-(3-ethyl-2-pyridinyl)-N-propyl-3-thiophen-3-ylpropan-1-amine
CID 82741172
1-(3-ethyl-2-pyridinyl)-2-methyl-N-propylpentan-1-amine
CID 114013829
[1-(3-ethyl-2-pyridinyl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105263790

Frequently Asked Questions

What is the IUPAC name of 3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine?
The IUPAC name of 3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine (CID 82732814) is 3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine.
What is the SMILES notation for 3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine?
The canonical SMILES for 3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine is CCCNC(Cc1cccnc1N)c1ncccc1CC.
What is the InChIKey of 3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine?
The InChIKey is KYOHUTYWFIDCMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4/c1-3-9-19-15(12-14-8-6-11-21-17(14)18)16-13(4-2)7-5-10-20-16/h5-8,10-11,15,19H,3-4,9,12H2,1-2H3,(H2,18,21).
What are the key properties of 3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine?
3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine has a molecular weight of 284.41 g/mol, XLogP of 2.90, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(3-ethyl-2-pyridinyl)-2-(propylamino)ethyl]pyridin-2-amine is sourced from PubChem (CID 82732814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).