4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide

C11H21N3O2 — CID 61212180

IUPAC4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide
SMILESCN1CCCC(NC(=O)C2CC(O)CN2)C1
InChIInChI=1S/C11H21N3O2/c1-14-4-2-3-8(7-14)13-11(16)10-5-9(15)6-12-10/h8-10,12,15H,2-7H2,1H3,(H,13,16)
InChIKeyBYFWWCVEFWQNMS-UHFFFAOYSA-N
MW227.31 g/mol
LogP-1.08
Rot. Bonds2

About 4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide

4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide (PubChem CID 61212180) has the molecular formula C11H21N3O2 and a molecular weight of 227.31 g/mol. Its IUPAC name is 4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide
PubChem CID61212180
Molecular FormulaC11H21N3O2
Molecular Weight227.31 g/mol
Exact Mass227.16
IUPAC Name4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide
SMILESCN1CCCC(NC(=O)C2CC(O)CN2)C1
InChIInChI=1S/C11H21N3O2/c1-14-4-2-3-8(7-14)13-11(16)10-5-9(15)6-12-10/h8-10,12,15H,2-7H2,1H3,(H,13,16)
InChIKeyBYFWWCVEFWQNMS-UHFFFAOYSA-N
XLogP-1.08
TPSA64.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 5-1.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R,4S)-N-[(3S)-1-ethylpiperidin-3-yl]-4-hydroxypyrrolidine-2-carboxamide
CID 124832336
(2S,4R)-N-cyclobutyl-4-hydroxypyrrolidine-2-carboxamide
CID 66855041
(2R,4S)-4-hydroxy-N-[(3S)-1-(4-methylphenyl)piperidin-3-yl]pyrrolidine-2-carboxamide
CID 125138833
4-hydroxy-N-(3-methylcyclohexyl)pyrrolidine-2-carboxamide
CID 43317965
N-(3-ethylcyclohexyl)-4-hydroxypyrrolidine-2-carboxamide
CID 64748039
4-hydroxy-N-(1-methylpiperidin-3-yl)cyclohexane-1-carboxamide
CID 115150764
N-(1,1-dioxothian-3-yl)-4-hydroxypyrrolidine-2-carboxamide
CID 63922551
N-[1-(4-hydroxypyrrolidine-2-carbonyl)piperidin-3-yl]acetamide
CID 54872034
4-hydroxy-N-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide;dihydrochloride
CID 119834916
4-hydroxy-N-(thian-3-yl)pyrrolidine-2-carboxamide
CID 115740732
4-hydroxy-N-[4-(hydroxymethyl)cyclohexyl]pyrrolidine-2-carboxamide
CID 112753360
2-methyl-N-(1-methylpiperidin-3-yl)pyrrolidine-3-carboxamide
CID 79389112

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide?
The IUPAC name of 4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide (CID 61212180) is 4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide.
What is the SMILES notation for 4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide?
The canonical SMILES for 4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide is CN1CCCC(NC(=O)C2CC(O)CN2)C1.
What is the InChIKey of 4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide?
The InChIKey is BYFWWCVEFWQNMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O2/c1-14-4-2-3-8(7-14)13-11(16)10-5-9(15)6-12-10/h8-10,12,15H,2-7H2,1H3,(H,13,16).
What are the key properties of 4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide?
4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide has a molecular weight of 227.31 g/mol, XLogP of -1.08, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide is sourced from PubChem (CID 61212180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).