(3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide

C11H17N5O — CID 165482654

IUPAC(3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide
SMILESO=C(Nc1ccnn1C1CNC1)[C@@H]1CCNC1
InChIInChI=1S/C11H17N5O/c17-11(8-1-3-12-5-8)15-10-2-4-14-16(10)9-6-13-7-9/h2,4,8-9,12-13H,1,3,5-7H2,(H,15,17)/t8-/m1/s1
InChIKeyVEFWREFBDUIFMC-MRVPVSSYSA-N
MW235.29 g/mol
LogP-0.42
Rot. Bonds3

About (3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide

(3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide (PubChem CID 165482654) has the molecular formula C11H17N5O and a molecular weight of 235.29 g/mol. Its IUPAC name is (3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide
PubChem CID165482654
Molecular FormulaC11H17N5O
Molecular Weight235.29 g/mol
Exact Mass235.14
IUPAC Name(3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide
SMILESO=C(Nc1ccnn1C1CNC1)[C@@H]1CCNC1
InChIInChI=1S/C11H17N5O/c17-11(8-1-3-12-5-8)15-10-2-4-14-16(10)9-6-13-7-9/h2,4,8-9,12-13H,1,3,5-7H2,(H,15,17)/t8-/m1/s1
InChIKeyVEFWREFBDUIFMC-MRVPVSSYSA-N
XLogP-0.42
TPSA70.98 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.29
LogP ≤ 5-0.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(azetidin-3-yl)pyrazol-3-yl]piperidine-4-carboxamide
CID 165484845
N-[2-(azetidin-3-yl)pyrazol-3-yl]piperazine-2-carboxamide
CID 165474818
(3R)-N-(2-methylpyrazol-3-yl)pyrrolidine-3-carboxamide;hydrochloride
CID 130748052
N-[2-(2-phenylethyl)pyrazol-3-yl]pyrrolidine-3-carboxamide
CID 119710942
N-[2-(3-chlorophenyl)pyrazol-3-yl]pyrrolidine-3-carboxamide;hydrochloride
CID 119773583
N-[2-(azetidin-3-yl)pyrazol-3-yl]-1-(methylamino)cyclopropane-1-carboxamide
CID 165483514
2-(azetidin-3-ylidene)-N-[2-(azetidin-3-yl)pyrazol-3-yl]propanamide
CID 165484838
(2S)-2-amino-N-[2-(azetidin-3-yl)pyrazol-3-yl]-3-cyclopropylpropanamide
CID 165484852
N-pyridin-4-ylpyrrolidine-3-carboxamide
CID 63005932
N-(2-propan-2-ylpyrazol-3-yl)piperidine-4-carboxamide;hydrochloride
CID 119268271
N-(2-butylpyrazol-3-yl)piperidine-3-carboxamide
CID 119286994
2-amino-N-[2-(azetidin-3-yl)pyrazol-3-yl]pent-4-enamide
CID 165474812

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide?
The IUPAC name of (3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide (CID 165482654) is (3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide is O=C(Nc1ccnn1C1CNC1)[C@@H]1CCNC1.
What is the InChIKey of (3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide?
The InChIKey is VEFWREFBDUIFMC-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H17N5O/c17-11(8-1-3-12-5-8)15-10-2-4-14-16(10)9-6-13-7-9/h2,4,8-9,12-13H,1,3,5-7H2,(H,15,17)/t8-/m1/s1.
What are the key properties of (3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide?
(3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide has a molecular weight of 235.29 g/mol, XLogP of -0.42, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[2-(azetidin-3-yl)pyrazol-3-yl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 165482654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).