6-[[(1R,3R)-3-hydroxycyclopentyl]amino]pyridine-3-carboxamide

C11H15N3O2 — CID 118796821

IUPAC6-[[(1R,3R)-3-hydroxycyclopentyl]amino]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(N[C@@H]2CC[C@@H](O)C2)nc1
InChIInChI=1S/C11H15N3O2/c12-11(16)7-1-4-10(13-6-7)14-8-2-3-9(15)5-8/h1,4,6,8-9,15H,2-3,5H2,(H2,12,16)(H,13,14)/t8-,9-/m1/s1
InChIKeyPLJXPUZSPCVRPI-RKDXNWHRSA-N
MW221.26 g/mol
LogP0.51
Rot. Bonds3

About 6-[[(1R,3R)-3-hydroxycyclopentyl]amino]pyridine-3-carboxamide

6-[[(1R,3R)-3-hydroxycyclopentyl]amino]pyridine-3-carboxamide (PubChem CID 118796821) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 6-[[(1R,3R)-3-hydroxycyclopentyl]amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-[[(1R,3R)-3-hydroxycyclopentyl]amino]pyridine-3-carboxamide
PubChem CID118796821
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name6-[[(1R,3R)-3-hydroxycyclopentyl]amino]pyridine-3-carboxamide
SMILESNC(=O)c1ccc(N[C@@H]2CC[C@@H](O)C2)nc1
InChIInChI=1S/C11H15N3O2/c12-11(16)7-1-4-10(13-6-7)14-8-2-3-9(15)5-8/h1,4,6,8-9,15H,2-3,5H2,(H2,12,16)(H,13,14)/t8-,9-/m1/s1
InChIKeyPLJXPUZSPCVRPI-RKDXNWHRSA-N
XLogP0.51
TPSA88.24 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 50.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-[[(1R,3R)-3-hydroxycyclopentyl]amino]pyridine-3-carboxamide?
The IUPAC name of 6-[[(1R,3R)-3-hydroxycyclopentyl]amino]pyridine-3-carboxamide (CID 118796821) is 6-[[(1R,3R)-3-hydroxycyclopentyl]amino]pyridine-3-carboxamide.
What is the SMILES notation for 6-[[(1R,3R)-3-hydroxycyclopentyl]amino]pyridine-3-carboxamide?
The canonical SMILES for 6-[[(1R,3R)-3-hydroxycyclopentyl]amino]pyridine-3-carboxamide is NC(=O)c1ccc(N[C@@H]2CC[C@@H](O)C2)nc1.
What is the InChIKey of 6-[[(1R,3R)-3-hydroxycyclopentyl]amino]pyridine-3-carboxamide?
The InChIKey is PLJXPUZSPCVRPI-RKDXNWHRSA-N. The full InChI is InChI=1S/C11H15N3O2/c12-11(16)7-1-4-10(13-6-7)14-8-2-3-9(15)5-8/h1,4,6,8-9,15H,2-3,5H2,(H2,12,16)(H,13,14)/t8-,9-/m1/s1.
What are the key properties of 6-[[(1R,3R)-3-hydroxycyclopentyl]amino]pyridine-3-carboxamide?
6-[[(1R,3R)-3-hydroxycyclopentyl]amino]pyridine-3-carboxamide has a molecular weight of 221.26 g/mol, XLogP of 0.51, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[(1R,3R)-3-hydroxycyclopentyl]amino]pyridine-3-carboxamide is sourced from PubChem (CID 118796821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).