N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide

C15H27N5O — CID 80961595

IUPACN,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide
SMILESCCCN(CC(=O)N(C)C)c1cc(NC)nc(C(C)C)n1
InChIInChI=1S/C15H27N5O/c1-7-8-20(10-14(21)19(5)6)13-9-12(16-4)17-15(18-13)11(2)3/h9,11H,7-8,10H2,1-6H3,(H,16,17,18)
InChIKeyZCFFPTNWABOAMN-UHFFFAOYSA-N
MW293.42 g/mol
LogP1.95
Rot. Bonds7

About N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide

N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide (PubChem CID 80961595) has the molecular formula C15H27N5O and a molecular weight of 293.42 g/mol. Its IUPAC name is N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide
PubChem CID80961595
Molecular FormulaC15H27N5O
Molecular Weight293.42 g/mol
Exact Mass293.22
IUPAC NameN,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide
SMILESCCCN(CC(=O)N(C)C)c1cc(NC)nc(C(C)C)n1
InChIInChI=1S/C15H27N5O/c1-7-8-20(10-14(21)19(5)6)13-9-12(16-4)17-15(18-13)11(2)3/h9,11H,7-8,10H2,1-6H3,(H,16,17,18)
InChIKeyZCFFPTNWABOAMN-UHFFFAOYSA-N
XLogP1.95
TPSA61.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.42
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide?
The IUPAC name of N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide (CID 80961595) is N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide?
The canonical SMILES for N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide is CCCN(CC(=O)N(C)C)c1cc(NC)nc(C(C)C)n1.
What is the InChIKey of N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide?
The InChIKey is ZCFFPTNWABOAMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N5O/c1-7-8-20(10-14(21)19(5)6)13-9-12(16-4)17-15(18-13)11(2)3/h9,11H,7-8,10H2,1-6H3,(H,16,17,18).
What are the key properties of N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide?
N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide has a molecular weight of 293.42 g/mol, XLogP of 1.95, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]-propylamino]acetamide is sourced from PubChem (CID 80961595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).