(2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide

C11H17N5O2 — CID 91842053

IUPAC(2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide
SMILESCn1ccc(NC(=O)CN2CCC[C@@H]2C(N)=O)n1
InChIInChI=1S/C11H17N5O2/c1-15-6-4-9(14-15)13-10(17)7-16-5-2-3-8(16)11(12)18/h4,6,8H,2-3,5,7H2,1H3,(H2,12,18)(H,13,14,17)/t8-/m1/s1
InChIKeyKKUHSADYWVIRAK-MRVPVSSYSA-N
MW251.29 g/mol
LogP-0.69
Rot. Bonds4

About (2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide

(2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide (PubChem CID 91842053) has the molecular formula C11H17N5O2 and a molecular weight of 251.29 g/mol. Its IUPAC name is (2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide
PubChem CID91842053
Molecular FormulaC11H17N5O2
Molecular Weight251.29 g/mol
Exact Mass251.14
IUPAC Name(2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide
SMILESCn1ccc(NC(=O)CN2CCC[C@@H]2C(N)=O)n1
InChIInChI=1S/C11H17N5O2/c1-15-6-4-9(14-15)13-10(17)7-16-5-2-3-8(16)11(12)18/h4,6,8H,2-3,5,7H2,1H3,(H2,12,18)(H,13,14,17)/t8-/m1/s1
InChIKeyKKUHSADYWVIRAK-MRVPVSSYSA-N
XLogP-0.69
TPSA93.25 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.29
LogP ≤ 5-0.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze (2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide (CID 91842053) is (2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide is Cn1ccc(NC(=O)CN2CCC[C@@H]2C(N)=O)n1.
What is the InChIKey of (2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide?
The InChIKey is KKUHSADYWVIRAK-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H17N5O2/c1-15-6-4-9(14-15)13-10(17)7-16-5-2-3-8(16)11(12)18/h4,6,8H,2-3,5,7H2,1H3,(H2,12,18)(H,13,14,17)/t8-/m1/s1.
What are the key properties of (2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide?
(2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide has a molecular weight of 251.29 g/mol, XLogP of -0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-[2-[(1-methylpyrazol-3-yl)amino]-2-oxoethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 91842053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).