6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine

C13H22N4 — CID 55158197

IUPAC6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine
SMILESCCN(CC)C1CCN(c2ccc(N)cn2)C1
InChIInChI=1S/C13H22N4/c1-3-16(4-2)12-7-8-17(10-12)13-6-5-11(14)9-15-13/h5-6,9,12H,3-4,7-8,10,14H2,1-2H3
InChIKeyWAIPSRCPAIOCKQ-UHFFFAOYSA-N
MW234.35 g/mol
LogP1.58
Rot. Bonds4

About 6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine

6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine (PubChem CID 55158197) has the molecular formula C13H22N4 and a molecular weight of 234.35 g/mol. Its IUPAC name is 6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine.

Molecular Properties

Compound Name6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine
PubChem CID55158197
Molecular FormulaC13H22N4
Molecular Weight234.35 g/mol
Exact Mass234.18
IUPAC Name6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine
SMILESCCN(CC)C1CCN(c2ccc(N)cn2)C1
InChIInChI=1S/C13H22N4/c1-3-16(4-2)12-7-8-17(10-12)13-6-5-11(14)9-15-13/h5-6,9,12H,3-4,7-8,10,14H2,1-2H3
InChIKeyWAIPSRCPAIOCKQ-UHFFFAOYSA-N
XLogP1.58
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.35
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine?
The IUPAC name of 6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine (CID 55158197) is 6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine.
What is the SMILES notation for 6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine?
The canonical SMILES for 6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine is CCN(CC)C1CCN(c2ccc(N)cn2)C1.
What is the InChIKey of 6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine?
The InChIKey is WAIPSRCPAIOCKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4/c1-3-16(4-2)12-7-8-17(10-12)13-6-5-11(14)9-15-13/h5-6,9,12H,3-4,7-8,10,14H2,1-2H3.
What are the key properties of 6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine?
6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine has a molecular weight of 234.35 g/mol, XLogP of 1.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(diethylamino)pyrrolidin-1-yl]pyridin-3-amine is sourced from PubChem (CID 55158197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).