2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide

C11H19N5O — CID 80779907

IUPAC2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide
SMILESCCCNc1ncc(C)c(N(C)CC(N)=O)n1
InChIInChI=1S/C11H19N5O/c1-4-5-13-11-14-6-8(2)10(15-11)16(3)7-9(12)17/h6H,4-5,7H2,1-3H3,(H2,12,17)(H,13,14,15)
InChIKeyYMVOTLWCROQSDT-UHFFFAOYSA-N
MW237.31 g/mol
LogP0.53
Rot. Bonds6

About 2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide

2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide (PubChem CID 80779907) has the molecular formula C11H19N5O and a molecular weight of 237.31 g/mol. Its IUPAC name is 2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide.

Molecular Properties

Compound Name2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide
PubChem CID80779907
Molecular FormulaC11H19N5O
Molecular Weight237.31 g/mol
Exact Mass237.16
IUPAC Name2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide
SMILESCCCNc1ncc(C)c(N(C)CC(N)=O)n1
InChIInChI=1S/C11H19N5O/c1-4-5-13-11-14-6-8(2)10(15-11)16(3)7-9(12)17/h6H,4-5,7H2,1-3H3,(H2,12,17)(H,13,14,15)
InChIKeyYMVOTLWCROQSDT-UHFFFAOYSA-N
XLogP0.53
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]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

4-N-[2-(dimethylamino)ethyl]-4-N,5-dimethyl-2-N-propylpyrimidine-2,4-diamine
CID 80845865
4-N-[3-(dimethylamino)propyl]-4-N,5-dimethyl-2-N-propylpyrimidine-2,4-diamine
CID 80845968
4-N-benzyl-4-N,5-dimethyl-2-N-propylpyrimidine-2,4-diamine
CID 80753731
4-N,5-dimethyl-4-N-[(4-methylphenyl)methyl]-2-N-propylpyrimidine-2,4-diamine
CID 80750096
2-[[5-fluoro-2-(propylamino)pyrimidin-4-yl]-methylamino]-N,N-dimethylacetamide
CID 80779606
4-N,5-dimethyl-4-N-(2-phenylethyl)-2-N-propylpyrimidine-2,4-diamine
CID 80829683
4-N-[(4-fluorophenyl)methyl]-4-N,5-dimethyl-2-N-propylpyrimidine-2,4-diamine
CID 80777490
2,2-dimethyl-3-[[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]propanamide
CID 106280601
2-[[5-bromo-2-(propylamino)pyrimidin-4-yl]-methylamino]-N-ethylacetamide
CID 80805220
4-N,5-dimethyl-4-N-[(1-methylimidazol-2-yl)methyl]-2-N-propylpyrimidine-2,4-diamine
CID 80831497
2-[ethyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]ethanol
CID 80790274
4-N,5-dimethyl-2-N-propyl-4-N-(pyridin-3-ylmethyl)pyrimidine-2,4-diamine
CID 80787782

Frequently Asked Questions

What is the IUPAC name of 2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide?
The IUPAC name of 2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide (CID 80779907) is 2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide.
What is the SMILES notation for 2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide?
The canonical SMILES for 2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide is CCCNc1ncc(C)c(N(C)CC(N)=O)n1.
What is the InChIKey of 2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide?
The InChIKey is YMVOTLWCROQSDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N5O/c1-4-5-13-11-14-6-8(2)10(15-11)16(3)7-9(12)17/h6H,4-5,7H2,1-3H3,(H2,12,17)(H,13,14,15).
What are the key properties of 2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide?
2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide has a molecular weight of 237.31 g/mol, XLogP of 0.53, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]acetamide is sourced from PubChem (CID 80779907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).