[1-[3-(cyclopentylamino)-2-pyridinyl]piperidin-4-yl]methanol

C16H25N3O — CID 75483325

IUPAC[1-[3-(cyclopentylamino)-2-pyridinyl]piperidin-4-yl]methanol
SMILESOCC1CCN(c2ncccc2NC2CCCC2)CC1
InChIInChI=1S/C16H25N3O/c20-12-13-7-10-19(11-8-13)16-15(6-3-9-17-16)18-14-4-1-2-5-14/h3,6,9,13-14,18,20H,1-2,4-5,7-8,10-12H2
InChIKeyRAGOHPPUJBNJGN-UHFFFAOYSA-N
MW275.40 g/mol
LogP2.64
Rot. Bonds4

About [1-[3-(cyclopentylamino)-2-pyridinyl]piperidin-4-yl]methanol

[1-[3-(cyclopentylamino)-2-pyridinyl]piperidin-4-yl]methanol (PubChem CID 75483325) has the molecular formula C16H25N3O and a molecular weight of 275.40 g/mol. Its IUPAC name is [1-[3-(cyclopentylamino)-2-pyridinyl]piperidin-4-yl]methanol.

Molecular Properties

Compound Name[1-[3-(cyclopentylamino)-2-pyridinyl]piperidin-4-yl]methanol
PubChem CID75483325
Molecular FormulaC16H25N3O
Molecular Weight275.40 g/mol
Exact Mass275.20
IUPAC Name[1-[3-(cyclopentylamino)-2-pyridinyl]piperidin-4-yl]methanol
SMILESOCC1CCN(c2ncccc2NC2CCCC2)CC1
InChIInChI=1S/C16H25N3O/c20-12-13-7-10-19(11-8-13)16-15(6-3-9-17-16)18-14-4-1-2-5-14/h3,6,9,13-14,18,20H,1-2,4-5,7-8,10-12H2
InChIKeyRAGOHPPUJBNJGN-UHFFFAOYSA-N
XLogP2.64
TPSA48.39 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-[3-(cyclopentylamino)-2-pyridinyl]piperidin-4-yl]methanol?
The IUPAC name of [1-[3-(cyclopentylamino)-2-pyridinyl]piperidin-4-yl]methanol (CID 75483325) is [1-[3-(cyclopentylamino)-2-pyridinyl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[3-(cyclopentylamino)-2-pyridinyl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[3-(cyclopentylamino)-2-pyridinyl]piperidin-4-yl]methanol is OCC1CCN(c2ncccc2NC2CCCC2)CC1.
What is the InChIKey of [1-[3-(cyclopentylamino)-2-pyridinyl]piperidin-4-yl]methanol?
The InChIKey is RAGOHPPUJBNJGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c20-12-13-7-10-19(11-8-13)16-15(6-3-9-17-16)18-14-4-1-2-5-14/h3,6,9,13-14,18,20H,1-2,4-5,7-8,10-12H2.
What are the key properties of [1-[3-(cyclopentylamino)-2-pyridinyl]piperidin-4-yl]methanol?
[1-[3-(cyclopentylamino)-2-pyridinyl]piperidin-4-yl]methanol has a molecular weight of 275.40 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[3-(cyclopentylamino)-2-pyridinyl]piperidin-4-yl]methanol is sourced from PubChem (CID 75483325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).