N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide

C10H18N2O2 — CID 130671373

IUPACN-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide
SMILESO=C(NC1CCCC1O)C1CCNC1
InChIInChI=1S/C10H18N2O2/c13-9-3-1-2-8(9)12-10(14)7-4-5-11-6-7/h7-9,11,13H,1-6H2,(H,12,14)
InChIKeyVRYQCTNNTZCVNS-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.37
Rot. Bonds2

About N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide

N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide (PubChem CID 130671373) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide
PubChem CID130671373
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide
SMILESO=C(NC1CCCC1O)C1CCNC1
InChIInChI=1S/C10H18N2O2/c13-9-3-1-2-8(9)12-10(14)7-4-5-11-6-7/h7-9,11,13H,1-6H2,(H,12,14)
InChIKeyVRYQCTNNTZCVNS-UHFFFAOYSA-N
XLogP-0.37
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide?
The IUPAC name of N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide (CID 130671373) is N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide?
The canonical SMILES for N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide is O=C(NC1CCCC1O)C1CCNC1.
What is the InChIKey of N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide?
The InChIKey is VRYQCTNNTZCVNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c13-9-3-1-2-8(9)12-10(14)7-4-5-11-6-7/h7-9,11,13H,1-6H2,(H,12,14).
What are the key properties of N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide?
N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide has a molecular weight of 198.27 g/mol, XLogP of -0.37, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxycyclopentyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 130671373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).