(2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone

C20H21N5O3 — CID 74237962

IUPAC(2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone
SMILESCOc1ccccc1C(=O)N1CCN(C(=O)c2c(C)nc3ncccn23)CC1
InChIInChI=1S/C20H21N5O3/c1-14-17(25-9-5-8-21-20(25)22-14)19(27)24-12-10-23(11-13-24)18(26)15-6-3-4-7-16(15)28-2/h3-9H,10-13H2,1-2H3
InChIKeyNVGDEWHHWSMVLZ-UHFFFAOYSA-N
MW379.42 g/mol
LogP1.64
Rot. Bonds3

About (2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone

(2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone (PubChem CID 74237962) has the molecular formula C20H21N5O3 and a molecular weight of 379.42 g/mol. Its IUPAC name is (2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name(2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone
PubChem CID74237962
Molecular FormulaC20H21N5O3
Molecular Weight379.42 g/mol
Exact Mass379.16
IUPAC Name(2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone
SMILESCOc1ccccc1C(=O)N1CCN(C(=O)c2c(C)nc3ncccn23)CC1
InChIInChI=1S/C20H21N5O3/c1-14-17(25-9-5-8-21-20(25)22-14)19(27)24-12-10-23(11-13-24)18(26)15-6-3-4-7-16(15)28-2/h3-9H,10-13H2,1-2H3
InChIKeyNVGDEWHHWSMVLZ-UHFFFAOYSA-N
XLogP1.64
TPSA80.04 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.42
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone with MolForge

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Related Compounds

2-[4-(2-methoxybenzoyl)piperazin-1-yl]-2-oxoacetamide
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CID 110814937
[4-(2-methoxybenzoyl)-1,4-diazepan-1-yl]-pyridin-4-ylmethanone
CID 110798465
(2-methoxyphenyl)-(4-methylpiperidin-1-yl)methanone
CID 5149560
6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl-(2-methoxyphenyl)methanone
CID 110712610
(2-methoxyphenyl)-[4-(6-pyrazol-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone
CID 56700331
[4-(3,5-dimethyl-1-pyridin-2-ylpyrazol-4-yl)piperazin-1-yl]-(2-methoxyphenyl)methanone
CID 90507778
(2-methoxyphenyl)-[4-(3,4,5-trimethoxybenzoyl)piperazin-1-yl]methanone
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(2-methoxyphenyl)-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]methanone
CID 108755273
(2-methoxyphenyl)-[4-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]piperazin-1-yl]methanone
CID 56902651
(2-methoxyphenyl)-[4-[(4-pyridin-2-ylphenyl)methyl]piperazin-1-yl]methanone
CID 56912164
(2-methoxyphenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
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Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone?
The IUPAC name of (2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone (CID 74237962) is (2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone.
What is the SMILES notation for (2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone?
The canonical SMILES for (2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone is COc1ccccc1C(=O)N1CCN(C(=O)c2c(C)nc3ncccn23)CC1.
What is the InChIKey of (2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone?
The InChIKey is NVGDEWHHWSMVLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21N5O3/c1-14-17(25-9-5-8-21-20(25)22-14)19(27)24-12-10-23(11-13-24)18(26)15-6-3-4-7-16(15)28-2/h3-9H,10-13H2,1-2H3.
What are the key properties of (2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone?
(2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone has a molecular weight of 379.42 g/mol, XLogP of 1.64, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)-[4-(2-methylimidazo[1,2-a]pyrimidine-3-carbonyl)piperazin-1-yl]methanone is sourced from PubChem (CID 74237962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).