(3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide

C10H14N4O — CID 95839521

IUPAC(3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide
SMILESCNC(=O)[C@@H]1CCN(c2ncccn2)C1
InChIInChI=1S/C10H14N4O/c1-11-9(15)8-3-6-14(7-8)10-12-4-2-5-13-10/h2,4-5,8H,3,6-7H2,1H3,(H,11,15)/t8-/m1/s1
InChIKeyCJSKPEJVFZXTCV-MRVPVSSYSA-N
MW206.25 g/mol
LogP0.05
Rot. Bonds2

About (3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide

(3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide (PubChem CID 95839521) has the molecular formula C10H14N4O and a molecular weight of 206.25 g/mol. Its IUPAC name is (3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide
PubChem CID95839521
Molecular FormulaC10H14N4O
Molecular Weight206.25 g/mol
Exact Mass206.12
IUPAC Name(3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide
SMILESCNC(=O)[C@@H]1CCN(c2ncccn2)C1
InChIInChI=1S/C10H14N4O/c1-11-9(15)8-3-6-14(7-8)10-12-4-2-5-13-10/h2,4-5,8H,3,6-7H2,1H3,(H,11,15)/t8-/m1/s1
InChIKeyCJSKPEJVFZXTCV-MRVPVSSYSA-N
XLogP0.05
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.25
LogP ≤ 50.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide 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-methyl-2-[3-(methylcarbamoyl)pyrrolidin-1-yl]pyridine-3-carboxamide
CID 135095238
(3S)-1-pyrimidin-2-yl-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide
CID 124976321
(3R)-N-cyclopropyl-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 6557829
(3R)-N-methyl-1-[4-(3,3,3-trifluoropropyl)pyrimidin-2-yl]pyrrolidine-3-carboxamide
CID 95548875
N-methyl-1-pyridin-2-ylpiperidine-3-carboxamide
CID 133270598
N-(oxan-4-ylmethyl)-1-pyrimidin-2-ylpyrrolidine-3-carboxamide
CID 110252079
1-(5-iodopyrimidin-2-yl)-N-methylpiperidine-4-carboxamide
CID 104839991
(3S)-N-cycloheptyl-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 1452540
(3R)-N-[(4-fluorophenyl)methyl]-1-pyrimidin-2-ylpyrrolidine-3-carboxamide
CID 95826652
4-[3-(methylcarbamoyl)pyrrolidin-1-yl]pyridine-2-carboxamide
CID 171704184
1-(5-fluoro-4-morpholin-4-ylpyrimidin-2-yl)-N-methylpyrrolidine-3-carboxamide
CID 50962192
(3R)-N-[(2S)-butan-2-yl]-1-pyrimidin-2-ylpiperidine-3-carboxamide
CID 7435435

Frequently Asked Questions

What is the IUPAC name of (3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide?
The IUPAC name of (3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide (CID 95839521) is (3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide is CNC(=O)[C@@H]1CCN(c2ncccn2)C1.
What is the InChIKey of (3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide?
The InChIKey is CJSKPEJVFZXTCV-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N4O/c1-11-9(15)8-3-6-14(7-8)10-12-4-2-5-13-10/h2,4-5,8H,3,6-7H2,1H3,(H,11,15)/t8-/m1/s1.
What are the key properties of (3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide?
(3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide has a molecular weight of 206.25 g/mol, XLogP of 0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-methyl-1-pyrimidin-2-ylpyrrolidine-3-carboxamide is sourced from PubChem (CID 95839521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).