4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide

C11H15N3O2 — CID 43120836

IUPAC4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide
SMILESO=C(NCc1ccccn1)C1CC(O)CN1
InChIInChI=1S/C11H15N3O2/c15-9-5-10(13-7-9)11(16)14-6-8-3-1-2-4-12-8/h1-4,9-10,13,15H,5-7H2,(H,14,16)
InChIKeyBATSERCOLKASCD-UHFFFAOYSA-N
MW221.26 g/mol
LogP-0.58
Rot. Bonds3

About 4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide

4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide (PubChem CID 43120836) has the molecular formula C11H15N3O2 and a molecular weight of 221.26 g/mol. Its IUPAC name is 4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide
PubChem CID43120836
Molecular FormulaC11H15N3O2
Molecular Weight221.26 g/mol
Exact Mass221.12
IUPAC Name4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide
SMILESO=C(NCc1ccccn1)C1CC(O)CN1
InChIInChI=1S/C11H15N3O2/c15-9-5-10(13-7-9)11(16)14-6-8-3-1-2-4-12-8/h1-4,9-10,13,15H,5-7H2,(H,14,16)
InChIKeyBATSERCOLKASCD-UHFFFAOYSA-N
XLogP-0.58
TPSA74.25 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 ≤ 5-0.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-hydroxy-N-[(3-methyl-2-pyridinyl)methyl]pyrrolidine-2-carboxamide
CID 63306283
N-(pyridin-2-ylmethyl)azocane-2-carboxamide
CID 114240037
(2S,4R)-4-hydroxy-N-[[4-(4-methylphenyl)-5-pyridin-2-yl-1H-imidazol-2-yl]methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 154924799
(2R,4R)-N-[(2-ethoxyphenyl)methyl]-4-hydroxypyrrolidine-2-carboxamide
CID 124587807
(2S,4R)-N-[(2-ethoxyphenyl)methyl]-4-hydroxypyrrolidine-2-carboxamide
CID 124587806
(2R,4R)-4-hydroxy-N-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]pyrrolidine-2-carboxamide
CID 124682967
5-oxo-N-(pyridin-2-ylmethyl)morpholine-3-carboxamide
CID 110696717
(2S,4R)-4-hydroxy-N-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxamide;hydrochloride
CID 170699848
4-hydroxy-N-[(2-methoxyphenyl)methyl]pyrrolidine-2-carboxamide
CID 43120719
(2S,4R)-N-[(4-bromophenyl)methyl]-4-hydroxypyrrolidine-2-carboxamide
CID 121231100
(2S,4R)-N-(2,2-diphenylethyl)-4-hydroxypyrrolidine-2-carboxamide
CID 125150269
N-[3-fluoro-4-(pyridin-2-ylmethoxy)phenyl]-4-hydroxypyrrolidine-2-carboxamide;dihydrochloride
CID 119898286

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide?
The IUPAC name of 4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide (CID 43120836) is 4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide?
The canonical SMILES for 4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide is O=C(NCc1ccccn1)C1CC(O)CN1.
What is the InChIKey of 4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide?
The InChIKey is BATSERCOLKASCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O2/c15-9-5-10(13-7-9)11(16)14-6-8-3-1-2-4-12-8/h1-4,9-10,13,15H,5-7H2,(H,14,16).
What are the key properties of 4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide?
4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide has a molecular weight of 221.26 g/mol, XLogP of -0.58, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(pyridin-2-ylmethyl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 43120836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).