3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide

C21H23N5O3 — CID 37029167

IUPAC3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
SMILESCc1nc2ccccc2c(=O)n1CCC(=O)Nc1ccc(N2CCOCC2)cn1
InChIInChI=1S/C21H23N5O3/c1-15-23-18-5-3-2-4-17(18)21(28)26(15)9-8-20(27)24-19-7-6-16(14-22-19)25-10-12-29-13-11-25/h2-7,14H,8-13H2,1H3,(H,22,24,27)
InChIKeyKDNVOSKRCKYERR-UHFFFAOYSA-N
MW393.45 g/mol
LogP1.97
Rot. Bonds5

About 3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide

3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide (PubChem CID 37029167) has the molecular formula C21H23N5O3 and a molecular weight of 393.45 g/mol. Its IUPAC name is 3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
PubChem CID37029167
Molecular FormulaC21H23N5O3
Molecular Weight393.45 g/mol
Exact Mass393.18
IUPAC Name3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
SMILESCc1nc2ccccc2c(=O)n1CCC(=O)Nc1ccc(N2CCOCC2)cn1
InChIInChI=1S/C21H23N5O3/c1-15-23-18-5-3-2-4-17(18)21(28)26(15)9-8-20(27)24-19-7-6-16(14-22-19)25-10-12-29-13-11-25/h2-7,14H,8-13H2,1H3,(H,22,24,27)
InChIKeyKDNVOSKRCKYERR-UHFFFAOYSA-N
XLogP1.97
TPSA89.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.45
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide 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

3-methylsulfanyl-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 25469896
N-[2-[(5-morpholin-4-yl-2-pyridinyl)amino]-2-oxoethyl]benzamide
CID 38141318
N-(5-morpholin-4-yl-2-pyridinyl)-3-phenylbutanamide
CID 134053190
3-(2-fluorophenyl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide
CID 38140626
3-(2-methyl-4-oxoquinazolin-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]propanamide
CID 36994619
3-(2-methyl-4-oxoquinazolin-3-yl)-N-[4-(2-propan-2-ylimidazol-1-yl)phenyl]propanamide
CID 46969878
3-methyl-N-(5-morpholin-4-yl-2-pyridinyl)benzimidazole-4-carboxamide
CID 154801960
2-(3-butyl-4-oxoquinazolin-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide
CID 29154591
3-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-1-benzothiophene-2-carboxamide
CID 134053278
2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(4-morpholin-4-ylphenyl)acetamide
CID 2094598
5-methyl-N-(5-morpholin-4-yl-2-pyridinyl)-2-phenyl-1,3-oxazole-4-carboxamide
CID 38139634
3-(2-methyl-4-oxoquinazolin-3-yl)-N-(3-propan-2-yloxyphenyl)propanamide
CID 46970883

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide?
The IUPAC name of 3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide (CID 37029167) is 3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide?
The canonical SMILES for 3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide is Cc1nc2ccccc2c(=O)n1CCC(=O)Nc1ccc(N2CCOCC2)cn1.
What is the InChIKey of 3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide?
The InChIKey is KDNVOSKRCKYERR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O3/c1-15-23-18-5-3-2-4-17(18)21(28)26(15)9-8-20(27)24-19-7-6-16(14-22-19)25-10-12-29-13-11-25/h2-7,14H,8-13H2,1H3,(H,22,24,27).
What are the key properties of 3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide?
3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide has a molecular weight of 393.45 g/mol, XLogP of 1.97, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-4-oxoquinazolin-3-yl)-N-(5-morpholin-4-yl-2-pyridinyl)propanamide is sourced from PubChem (CID 37029167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).