N,N-diethyl-2-[methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide

C17H24N4O2 — CID 8692565

IUPACN,N-diethyl-2-[methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide
SMILESCCN(CC)C(=O)CN(C)Cc1cc(=O)n2cc(C)ccc2n1
InChIInChI=1S/C17H24N4O2/c1-5-20(6-2)17(23)12-19(4)11-14-9-16(22)21-10-13(3)7-8-15(21)18-14/h7-10H,5-6,11-12H2,1-4H3
InChIKeyXDMHOEXEAHUBGZ-UHFFFAOYSA-N
MW316.41 g/mol
LogP1.30
Rot. Bonds6

About N,N-diethyl-2-[methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide

N,N-diethyl-2-[methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide (PubChem CID 8692565) has the molecular formula C17H24N4O2 and a molecular weight of 316.41 g/mol. Its IUPAC name is N,N-diethyl-2-[methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide.

Molecular Properties

Compound NameN,N-diethyl-2-[methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide
PubChem CID8692565
Molecular FormulaC17H24N4O2
Molecular Weight316.41 g/mol
Exact Mass316.19
IUPAC NameN,N-diethyl-2-[methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide
SMILESCCN(CC)C(=O)CN(C)Cc1cc(=O)n2cc(C)ccc2n1
InChIInChI=1S/C17H24N4O2/c1-5-20(6-2)17(23)12-19(4)11-14-9-16(22)21-10-13(3)7-8-15(21)18-14/h7-10H,5-6,11-12H2,1-4H3
InChIKeyXDMHOEXEAHUBGZ-UHFFFAOYSA-N
XLogP1.30
TPSA57.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.41
LogP ≤ 51.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide?
The IUPAC name of N,N-diethyl-2-[methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide (CID 8692565) is N,N-diethyl-2-[methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide.
What is the SMILES notation for N,N-diethyl-2-[methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide?
The canonical SMILES for N,N-diethyl-2-[methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide is CCN(CC)C(=O)CN(C)Cc1cc(=O)n2cc(C)ccc2n1.
What is the InChIKey of N,N-diethyl-2-[methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide?
The InChIKey is XDMHOEXEAHUBGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O2/c1-5-20(6-2)17(23)12-19(4)11-14-9-16(22)21-10-13(3)7-8-15(21)18-14/h7-10H,5-6,11-12H2,1-4H3.
What are the key properties of N,N-diethyl-2-[methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide?
N,N-diethyl-2-[methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide has a molecular weight of 316.41 g/mol, XLogP of 1.30, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[methyl-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]amino]acetamide is sourced from PubChem (CID 8692565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).