N-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride

C10H21ClN2O2 — CID 119783584

IUPACN-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride
SMILESCCCC(O)CNC(=O)C1CCNC1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-2-3-9(13)7-12-10(14)8-4-5-11-6-8;/h8-9,11,13H,2-7H2,1H3,(H,12,14);1H
InChIKeyBLILDBPMKTVOML-UHFFFAOYSA-N
MW236.74 g/mol
LogP0.29
Rot. Bonds5

About N-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride

N-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride (PubChem CID 119783584) has the molecular formula C10H21ClN2O2 and a molecular weight of 236.74 g/mol. Its IUPAC name is N-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride
PubChem CID119783584
Molecular FormulaC10H21ClN2O2
Molecular Weight236.74 g/mol
Exact Mass236.13
IUPAC NameN-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride
SMILESCCCC(O)CNC(=O)C1CCNC1.Cl
InChIInChI=1S/C10H20N2O2.ClH/c1-2-3-9(13)7-12-10(14)8-4-5-11-6-8;/h8-9,11,13H,2-7H2,1H3,(H,12,14);1H
InChIKeyBLILDBPMKTVOML-UHFFFAOYSA-N
XLogP0.29
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.74
LogP ≤ 50.29
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-ethyl-2-hydroxypentyl)pyrrolidine-3-carboxamide
CID 103811158
(3S)-N-(2-methylpropyl)pyrrolidine-3-carboxamide;hydrochloride
CID 130617113
(2S)-2-hydroxy-3-(pyrrolidine-3-carbonylamino)propanoic acid
CID 107835954
N-(3-hydroxy-2-methylpropyl)pyrrolidine-3-carboxamide
CID 65036211
N-tetradecylpyrrolidine-3-carboxamide;hydrochloride
CID 154586688
N-(2-methoxypropyl)pyrrolidine-3-carboxamide
CID 102694813
N-(2,3-dihydroxypropyl)piperidine-3-carboxamide
CID 66169749
N-(2-methyl-3-methylsulfanylpropyl)pyrrolidine-3-carboxamide
CID 63959969
N-(2-cyclohexyl-2-hydroxyethyl)pyrrolidine-3-carboxamide
CID 119731741
N-[3-(4-ethylpiperazin-1-yl)-2-methylpropyl]pyrrolidine-3-carboxamide;trihydrochloride
CID 119902553
(3S)-N-butan-2-ylpyrrolidine-3-carboxamide;hydrochloride
CID 130617096
N-(5-methylhexan-2-yl)pyrrolidine-3-carboxamide
CID 63005264

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride?
The IUPAC name of N-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride (CID 119783584) is N-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride is CCCC(O)CNC(=O)C1CCNC1.Cl.
What is the InChIKey of N-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride?
The InChIKey is BLILDBPMKTVOML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2.ClH/c1-2-3-9(13)7-12-10(14)8-4-5-11-6-8;/h8-9,11,13H,2-7H2,1H3,(H,12,14);1H.
What are the key properties of N-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride?
N-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride has a molecular weight of 236.74 g/mol, XLogP of 0.29, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxypentyl)pyrrolidine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119783584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).