1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine

C15H24N4 — CID 80552735

IUPAC1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine
SMILESNC1CCN(C2CCN(Cc3ccccn3)C2)CC1
InChIInChI=1S/C15H24N4/c16-13-4-9-19(10-5-13)15-6-8-18(12-15)11-14-3-1-2-7-17-14/h1-3,7,13,15H,4-6,8-12,16H2
InChIKeyDDFQXZADZXXTOA-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.08
Rot. Bonds3

About 1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine

1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine (PubChem CID 80552735) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is 1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine.

Molecular Properties

Compound Name1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine
PubChem CID80552735
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine
SMILESNC1CCN(C2CCN(Cc3ccccn3)C2)CC1
InChIInChI=1S/C15H24N4/c16-13-4-9-19(10-5-13)15-6-8-18(12-15)11-14-3-1-2-7-17-14/h1-3,7,13,15H,4-6,8-12,16H2
InChIKeyDDFQXZADZXXTOA-UHFFFAOYSA-N
XLogP1.08
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]methanamine;hydrochloride
CID 71644926
(3S)-1-(pyridin-2-ylmethyl)piperidin-3-amine
CID 39221497
CID 59694740
CID 59694740
2-[(4-bromopiperidin-1-yl)methyl]pyridine
CID 80680400
1-[1-[(1-propan-2-ylpyrazol-3-yl)methyl]pyrrolidin-3-yl]piperidin-4-amine
CID 80553361
2-[4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]piperazin-1-yl]ethanol
CID 762879
1-cycloheptyl-4-(pyridin-2-ylmethyl)piperazine
CID 787097
1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]ethanamine
CID 112630112
2-[[(3R)-1-(pyridin-2-ylmethyl)piperidin-3-yl]methyl]pyridine
CID 95844895
1-(pyridin-2-ylmethyl)pyrrolidine-3-carbaldehyde
CID 102548691
1-[1-[(3-chloro-4-pyridinyl)methyl]pyrrolidin-3-yl]piperidin-4-amine
CID 80553973
5-cyclopropyl-2-(pyridin-2-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
CID 121185554

Frequently Asked Questions

What is the IUPAC name of 1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine?
The IUPAC name of 1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine (CID 80552735) is 1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine.
What is the SMILES notation for 1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine?
The canonical SMILES for 1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine is NC1CCN(C2CCN(Cc3ccccn3)C2)CC1.
What is the InChIKey of 1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine?
The InChIKey is DDFQXZADZXXTOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c16-13-4-9-19(10-5-13)15-6-8-18(12-15)11-14-3-1-2-7-17-14/h1-3,7,13,15H,4-6,8-12,16H2.
What are the key properties of 1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine?
1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine has a molecular weight of 260.38 g/mol, XLogP of 1.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(pyridin-2-ylmethyl)pyrrolidin-3-yl]piperidin-4-amine is sourced from PubChem (CID 80552735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).