2-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide

C22H25N5O3 — CID 46975397

IUPAC2-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide
SMILESCc1nc2ccccc2c(=O)n1CC(=O)NCC(c1cccnc1)N1CCOCC1
InChIInChI=1S/C22H25N5O3/c1-16-25-19-7-3-2-6-18(19)22(29)27(16)15-21(28)24-14-20(17-5-4-8-23-13-17)26-9-11-30-12-10-26/h2-8,13,20H,9-12,14-15H2,1H3,(H,24,28)
InChIKeyLMKVXMRZJJJKBB-UHFFFAOYSA-N
MW407.47 g/mol
LogP1.29
Rot. Bonds6

About 2-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide

2-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide (PubChem CID 46975397) has the molecular formula C22H25N5O3 and a molecular weight of 407.47 g/mol. Its IUPAC name is 2-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide
PubChem CID46975397
Molecular FormulaC22H25N5O3
Molecular Weight407.47 g/mol
Exact Mass407.20
IUPAC Name2-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide
SMILESCc1nc2ccccc2c(=O)n1CC(=O)NCC(c1cccnc1)N1CCOCC1
InChIInChI=1S/C22H25N5O3/c1-16-25-19-7-3-2-6-18(19)22(29)27(16)15-21(28)24-14-20(17-5-4-8-23-13-17)26-9-11-30-12-10-26/h2-8,13,20H,9-12,14-15H2,1H3,(H,24,28)
InChIKeyLMKVXMRZJJJKBB-UHFFFAOYSA-N
XLogP1.29
TPSA89.35 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.47
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide?
The IUPAC name of 2-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide (CID 46975397) is 2-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide.
What is the SMILES notation for 2-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide?
The canonical SMILES for 2-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide is Cc1nc2ccccc2c(=O)n1CC(=O)NCC(c1cccnc1)N1CCOCC1.
What is the InChIKey of 2-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide?
The InChIKey is LMKVXMRZJJJKBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N5O3/c1-16-25-19-7-3-2-6-18(19)22(29)27(16)15-21(28)24-14-20(17-5-4-8-23-13-17)26-9-11-30-12-10-26/h2-8,13,20H,9-12,14-15H2,1H3,(H,24,28).
What are the key properties of 2-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide?
2-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide has a molecular weight of 407.47 g/mol, XLogP of 1.29, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-4-oxoquinazolin-3-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide is sourced from PubChem (CID 46975397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).