N-(2-hydroxyethyl)-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide

C13H19N3O3 — CID 66962030

IUPACN-(2-hydroxyethyl)-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide
SMILESO=C(NCCO)c1ncccc1OC[C@H]1CCCN1
InChIInChI=1S/C13H19N3O3/c17-8-7-16-13(18)12-11(4-2-6-15-12)19-9-10-3-1-5-14-10/h2,4,6,10,14,17H,1,3,5,7-9H2,(H,16,18)/t10-/m1/s1
InChIKeyHAXKZMJLAQDKBY-SNVBAGLBSA-N
MW265.31 g/mol
LogP-0.07
Rot. Bonds6

About N-(2-hydroxyethyl)-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide

N-(2-hydroxyethyl)-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide (PubChem CID 66962030) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide
PubChem CID66962030
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-(2-hydroxyethyl)-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide
SMILESO=C(NCCO)c1ncccc1OC[C@H]1CCCN1
InChIInChI=1S/C13H19N3O3/c17-8-7-16-13(18)12-11(4-2-6-15-12)19-9-10-3-1-5-14-10/h2,4,6,10,14,17H,1,3,5,7-9H2,(H,16,18)/t10-/m1/s1
InChIKeyHAXKZMJLAQDKBY-SNVBAGLBSA-N
XLogP-0.07
TPSA83.48 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 5-0.07
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-fluoro-3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 146447660
2-methoxy-3-(pyrrolidin-2-ylmethoxy)pyridine
CID 122208651
N-[2-[(2S)-pyrrolidin-2-yl]ethyl]pyridine-2-carboxamide
CID 104955318
[2-[[(2R)-pyrrolidin-2-yl]methoxy]phenyl]methanol
CID 102820156
methyl 2-(pyrrolidin-2-ylmethoxy)pyridine-3-carboxylate
CID 62347787
(2S)-2-[(2-phenylphenoxy)methyl]pyrrolidine
CID 28750068
N-(2-hydroxyethyl)-3-[[1-[3-(trifluoromethyl)benzoyl]pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide
CID 67773123
2-methoxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide
CID 55126271
(2R)-2-[[2-(trifluoromethoxy)phenoxy]methyl]pyrrolidine
CID 102820256
2-(pyrrolidin-2-ylmethoxy)pyridin-3-amine
CID 117096153
3-chloro-2-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine
CID 94406451
3-[[(2S)-pyrrolidin-2-yl]methoxy]pyridine
CID 10535320

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide?
The IUPAC name of N-(2-hydroxyethyl)-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide (CID 66962030) is N-(2-hydroxyethyl)-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide.
What is the SMILES notation for N-(2-hydroxyethyl)-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide?
The canonical SMILES for N-(2-hydroxyethyl)-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide is O=C(NCCO)c1ncccc1OC[C@H]1CCCN1.
What is the InChIKey of N-(2-hydroxyethyl)-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide?
The InChIKey is HAXKZMJLAQDKBY-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H19N3O3/c17-8-7-16-13(18)12-11(4-2-6-15-12)19-9-10-3-1-5-14-10/h2,4,6,10,14,17H,1,3,5,7-9H2,(H,16,18)/t10-/m1/s1.
What are the key properties of N-(2-hydroxyethyl)-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide?
N-(2-hydroxyethyl)-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide has a molecular weight of 265.31 g/mol, XLogP of -0.07, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-3-[[(2R)-pyrrolidin-2-yl]methoxy]pyridine-2-carboxamide is sourced from PubChem (CID 66962030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).