5-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridin-2-amine

C15H23N3O — CID 141417939

IUPAC5-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridin-2-amine
SMILESNc1ccc(OCC2CCN(CC3CC3)CC2)cn1
InChIInChI=1S/C15H23N3O/c16-15-4-3-14(9-17-15)19-11-13-5-7-18(8-6-13)10-12-1-2-12/h3-4,9,12-13H,1-2,5-8,10-11H2,(H2,16,17)
InChIKeyGUXPNNRMWHDHJF-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.16
Rot. Bonds5

About 5-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridin-2-amine

5-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridin-2-amine (PubChem CID 141417939) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 5-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridin-2-amine.

Molecular Properties

Compound Name5-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridin-2-amine
PubChem CID141417939
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name5-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridin-2-amine
SMILESNc1ccc(OCC2CCN(CC3CC3)CC2)cn1
InChIInChI=1S/C15H23N3O/c16-15-4-3-14(9-17-15)19-11-13-5-7-18(8-6-13)10-12-1-2-12/h3-4,9,12-13H,1-2,5-8,10-11H2,(H2,16,17)
InChIKeyGUXPNNRMWHDHJF-UHFFFAOYSA-N
XLogP2.16
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridin-2-amine?
The IUPAC name of 5-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridin-2-amine (CID 141417939) is 5-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridin-2-amine.
What is the SMILES notation for 5-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridin-2-amine?
The canonical SMILES for 5-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridin-2-amine is Nc1ccc(OCC2CCN(CC3CC3)CC2)cn1.
What is the InChIKey of 5-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridin-2-amine?
The InChIKey is GUXPNNRMWHDHJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c16-15-4-3-14(9-17-15)19-11-13-5-7-18(8-6-13)10-12-1-2-12/h3-4,9,12-13H,1-2,5-8,10-11H2,(H2,16,17).
What are the key properties of 5-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridin-2-amine?
5-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridin-2-amine has a molecular weight of 261.37 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[1-(cyclopropylmethyl)piperidin-4-yl]methoxy]pyridin-2-amine is sourced from PubChem (CID 141417939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).