(5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone

C20H20N4O — CID 124956263

IUPAC(5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone
SMILESCc1cnc(C(=O)N2CC[C@@H](Cc3ccnc4ccccc34)C2)cn1
InChIInChI=1S/C20H20N4O/c1-14-11-23-19(12-22-14)20(25)24-9-7-15(13-24)10-16-6-8-21-18-5-3-2-4-17(16)18/h2-6,8,11-12,15H,7,9-10,13H2,1H3/t15-/m0/s1
InChIKeyFQGZENZQXNATCD-HNNXBMFYSA-N
MW332.41 g/mol
LogP3.04
Rot. Bonds3

About (5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone

(5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone (PubChem CID 124956263) has the molecular formula C20H20N4O and a molecular weight of 332.41 g/mol. Its IUPAC name is (5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone
PubChem CID124956263
Molecular FormulaC20H20N4O
Molecular Weight332.41 g/mol
Exact Mass332.16
IUPAC Name(5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone
SMILESCc1cnc(C(=O)N2CC[C@@H](Cc3ccnc4ccccc34)C2)cn1
InChIInChI=1S/C20H20N4O/c1-14-11-23-19(12-22-14)20(25)24-9-7-15(13-24)10-16-6-8-21-18-5-3-2-4-17(16)18/h2-6,8,11-12,15H,7,9-10,13H2,1H3/t15-/m0/s1
InChIKeyFQGZENZQXNATCD-HNNXBMFYSA-N
XLogP3.04
TPSA58.98 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.41
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone 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

(5-methylpyrazin-2-yl)-[3-(quinolin-5-ylmethyl)piperidin-1-yl]methanone
CID 175652174
pyrimidin-5-yl-[(3S)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone
CID 124950383
(2-methylpyrimidin-4-yl)-[(3R)-3-(quinolin-4-ylmethyl)piperidin-1-yl]methanone
CID 124961035
(1-methylimidazol-4-yl)-[(3S)-3-(quinolin-4-ylmethyl)piperidin-1-yl]methanone
CID 125020810
(1-methylimidazol-4-yl)-[3-(quinolin-4-ylmethyl)piperidin-1-yl]methanone
CID 110098868
[3-(methylaminomethyl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 63264092
3-[[1-(5-methylpyrazine-2-carbonyl)piperidin-4-yl]methyl]quinazolin-4-one
CID 138988468
pyridazin-3-yl-[4-(quinolin-4-ylmethyl)piperidin-1-yl]methanone
CID 110090995
[3-(2-hydroxyethyl)pyrrolidin-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 113268934
1-(5-methylpyrazin-2-yl)-2-quinolin-4-ylethanone
CID 105109033
(2-methylpyrimidin-4-yl)-[4-(quinolin-5-ylmethyl)piperidin-1-yl]methanone
CID 110111683
1H-pyrazol-5-yl-[3-(quinolin-4-ylmethyl)piperidin-1-yl]methanone
CID 110098808

Frequently Asked Questions

What is the IUPAC name of (5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone?
The IUPAC name of (5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone (CID 124956263) is (5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for (5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone?
The canonical SMILES for (5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone is Cc1cnc(C(=O)N2CC[C@@H](Cc3ccnc4ccccc34)C2)cn1.
What is the InChIKey of (5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone?
The InChIKey is FQGZENZQXNATCD-HNNXBMFYSA-N. The full InChI is InChI=1S/C20H20N4O/c1-14-11-23-19(12-22-14)20(25)24-9-7-15(13-24)10-16-6-8-21-18-5-3-2-4-17(16)18/h2-6,8,11-12,15H,7,9-10,13H2,1H3/t15-/m0/s1.
What are the key properties of (5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone?
(5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone has a molecular weight of 332.41 g/mol, XLogP of 3.04, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylpyrazin-2-yl)-[(3R)-3-(quinolin-4-ylmethyl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 124956263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).