N-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide

C19H26N4O2 — CID 126798445

IUPACN-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide
SMILESCCNC(=O)CC1CCCCN1Cc1nc2ccccc2c(=O)n1C
InChIInChI=1S/C19H26N4O2/c1-3-20-18(24)12-14-8-6-7-11-23(14)13-17-21-16-10-5-4-9-15(16)19(25)22(17)2/h4-5,9-10,14H,3,6-8,11-13H2,1-2H3,(H,20,24)
InChIKeyBWZWNNFIKMUWDF-UHFFFAOYSA-N
MW342.44 g/mol
LogP1.81
Rot. Bonds5

About N-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide

N-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide (PubChem CID 126798445) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide
PubChem CID126798445
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC NameN-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide
SMILESCCNC(=O)CC1CCCCN1Cc1nc2ccccc2c(=O)n1C
InChIInChI=1S/C19H26N4O2/c1-3-20-18(24)12-14-8-6-7-11-23(14)13-17-21-16-10-5-4-9-15(16)19(25)22(17)2/h4-5,9-10,14H,3,6-8,11-13H2,1-2H3,(H,20,24)
InChIKeyBWZWNNFIKMUWDF-UHFFFAOYSA-N
XLogP1.81
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide 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-[(3-methyl-4-oxoquinazolin-2-yl)methyl]cyclohexanecarboxamide
CID 110351985
3-methyl-2-[[(2R)-2-(5-methyl-1H-1,2,4-triazol-3-yl)piperidin-1-yl]methyl]quinazolin-4-one
CID 129492206
2-[[(4aR,7aS)-5-oxo-3,4,4a,6,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-1-yl]methyl]-3-methylquinazolin-4-one
CID 120684212
N-ethyl-2-(3-methyl-4-oxoquinazolin-2-yl)sulfanylacetamide
CID 3895819
2-cyclopentyl-N-(2-ethyl-4-oxoquinazolin-3-yl)acetamide
CID 24823326
2-[[2-[5-(2-fluorophenyl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]methyl]-3-methylquinazolin-4-one
CID 128992171
N-(2-ethyl-4-oxoquinazolin-3-yl)cycloheptanecarboxamide
CID 24823328
3-methyl-2-(2-piperidin-1-ylethyl)quinazolin-4-one
CID 102371390
ethane;2-ethyl-3-methylquinazolin-4-one
CID 143999559
N-[(3-methyl-4-oxoquinazolin-2-yl)methyl]-1-prop-2-enoylpiperidine-4-carboxamide
CID 166404777
2-[1-[[2-[acetyl(cyclopropyl)amino]-1,3-thiazol-4-yl]methyl]piperidin-2-yl]-N-ethylacetamide
CID 126803496
methyl N-[(3-methyl-4-oxoquinazolin-2-yl)methyl]carbamate
CID 110352045

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide?
The IUPAC name of N-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide (CID 126798445) is N-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide.
What is the SMILES notation for N-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide?
The canonical SMILES for N-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide is CCNC(=O)CC1CCCCN1Cc1nc2ccccc2c(=O)n1C.
What is the InChIKey of N-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide?
The InChIKey is BWZWNNFIKMUWDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-3-20-18(24)12-14-8-6-7-11-23(14)13-17-21-16-10-5-4-9-15(16)19(25)22(17)2/h4-5,9-10,14H,3,6-8,11-13H2,1-2H3,(H,20,24).
What are the key properties of N-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide?
N-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide has a molecular weight of 342.44 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[1-[(3-methyl-4-oxoquinazolin-2-yl)methyl]piperidin-2-yl]acetamide is sourced from PubChem (CID 126798445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).