2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide

C14H23N5O — CID 80983230

IUPAC2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide
SMILESCCCc1nc(N)c(C)c(N(C)CC(=O)NC2CC2)n1
InChIInChI=1S/C14H23N5O/c1-4-5-11-17-13(15)9(2)14(18-11)19(3)8-12(20)16-10-6-7-10/h10H,4-8H2,1-3H3,(H,16,20)(H2,15,17,18)
InChIKeyJINZYMVVBHCIKA-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.03
Rot. Bonds6

About 2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide

2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide (PubChem CID 80983230) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide
PubChem CID80983230
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide
SMILESCCCc1nc(N)c(C)c(N(C)CC(=O)NC2CC2)n1
InChIInChI=1S/C14H23N5O/c1-4-5-11-17-13(15)9(2)14(18-11)19(3)8-12(20)16-10-6-7-10/h10H,4-8H2,1-3H3,(H,16,20)(H2,15,17,18)
InChIKeyJINZYMVVBHCIKA-UHFFFAOYSA-N
XLogP1.03
TPSA84.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide?
The IUPAC name of 2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide (CID 80983230) is 2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide is CCCc1nc(N)c(C)c(N(C)CC(=O)NC2CC2)n1.
What is the InChIKey of 2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide?
The InChIKey is JINZYMVVBHCIKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-4-5-11-17-13(15)9(2)14(18-11)19(3)8-12(20)16-10-6-7-10/h10H,4-8H2,1-3H3,(H,16,20)(H2,15,17,18).
What are the key properties of 2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide?
2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide has a molecular weight of 277.37 g/mol, XLogP of 1.03, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-amino-5-methyl-2-propylpyrimidin-4-yl)-methylamino]-N-cyclopropylacetamide is sourced from PubChem (CID 80983230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).