N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide

C10H16N6O — CID 21243162

IUPACN-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide
SMILESCCCC(=O)Nc1nc(N)nc(NC2CC2)n1
InChIInChI=1S/C10H16N6O/c1-2-3-7(17)13-10-15-8(11)14-9(16-10)12-6-4-5-6/h6H,2-5H2,1H3,(H4,11,12,13,14,15,16,17)
InChIKeyKCFHCGYLQBDSTI-UHFFFAOYSA-N
MW236.28 g/mol
LogP0.77
Rot. Bonds5

About N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide

N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide (PubChem CID 21243162) has the molecular formula C10H16N6O and a molecular weight of 236.28 g/mol. Its IUPAC name is N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide.

Molecular Properties

Compound NameN-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide
PubChem CID21243162
Molecular FormulaC10H16N6O
Molecular Weight236.28 g/mol
Exact Mass236.14
IUPAC NameN-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide
SMILESCCCC(=O)Nc1nc(N)nc(NC2CC2)n1
InChIInChI=1S/C10H16N6O/c1-2-3-7(17)13-10-15-8(11)14-9(16-10)12-6-4-5-6/h6H,2-5H2,1H3,(H4,11,12,13,14,15,16,17)
InChIKeyKCFHCGYLQBDSTI-UHFFFAOYSA-N
XLogP0.77
TPSA105.82 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.28
LogP ≤ 50.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide 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 N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide?
The IUPAC name of N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide (CID 21243162) is N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide.
What is the SMILES notation for N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide?
The canonical SMILES for N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide is CCCC(=O)Nc1nc(N)nc(NC2CC2)n1.
What is the InChIKey of N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide?
The InChIKey is KCFHCGYLQBDSTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6O/c1-2-3-7(17)13-10-15-8(11)14-9(16-10)12-6-4-5-6/h6H,2-5H2,1H3,(H4,11,12,13,14,15,16,17).
What are the key properties of N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide?
N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide has a molecular weight of 236.28 g/mol, XLogP of 0.77, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-amino-6-(cyclopropylamino)-1,3,5-triazin-2-yl]butanamide is sourced from PubChem (CID 21243162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).