N-(methoxymethyl)-1,3,5-triazin-2-amine

C5H8N4O — CID 22912604

IUPACN-(methoxymethyl)-1,3,5-triazin-2-amine
SMILESCOCNc1ncncn1
InChIInChI=1S/C5H8N4O/c1-10-4-9-5-7-2-6-3-8-5/h2-3H,4H2,1H3,(H,6,7,8,9)
InChIKeyRQKZBRSLKLPXOB-UHFFFAOYSA-N
MW140.15 g/mol
LogP-0.11
Rot. Bonds3

About N-(methoxymethyl)-1,3,5-triazin-2-amine

N-(methoxymethyl)-1,3,5-triazin-2-amine (PubChem CID 22912604) has the molecular formula C5H8N4O and a molecular weight of 140.15 g/mol. Its IUPAC name is N-(methoxymethyl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN-(methoxymethyl)-1,3,5-triazin-2-amine
PubChem CID22912604
Molecular FormulaC5H8N4O
Molecular Weight140.15 g/mol
Exact Mass140.07
IUPAC NameN-(methoxymethyl)-1,3,5-triazin-2-amine
SMILESCOCNc1ncncn1
InChIInChI=1S/C5H8N4O/c1-10-4-9-5-7-2-6-3-8-5/h2-3H,4H2,1H3,(H,6,7,8,9)
InChIKeyRQKZBRSLKLPXOB-UHFFFAOYSA-N
XLogP-0.11
TPSA59.93 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.15
LogP ≤ 5-0.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-(methoxymethyl)-1,3,5-triazin-2-amine 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

N-(Methoxymethyl)-1,3,5-triazine-2,4,6-triamine
CID 77943
N,N',N''-Tris(methoxymethyl)-1,3,5-triazine-2,4,6-triamine
CID 75492
4-Methoxy-1,3,5-triazin-2-amine
CID 14288
6-methoxy-N,N,N'-trimethyl-1,3,5-triazine-2,4-diamine
CID 2189417
N-methyl-1,3,5-triazin-2-amine
CID 19952
4-Methoxy-6-methylamino-1,3,5-triazin
CID 20133980
2-Methoxy-4-dimethylamino-1,3,5-triazine
CID 20209895
2-Amino-4-(methylamino)-1,3,5-triazine
CID 53424410
[(1,3,5-Triazin-2-yl)amino]methanol
CID 54175469
N-sym-triazinyl-N-methoxyguanidine
CID 129799035
4,6-dimethoxy-N-methyl-1,3,5-triazin-2-amine
CID 35017
N,N'-Dimethyl-6-methoxy-s-triazine-2,4-diamine
CID 35108

Frequently Asked Questions

What is the IUPAC name of N-(methoxymethyl)-1,3,5-triazin-2-amine?
The IUPAC name of N-(methoxymethyl)-1,3,5-triazin-2-amine (CID 22912604) is N-(methoxymethyl)-1,3,5-triazin-2-amine.
What is the SMILES notation for N-(methoxymethyl)-1,3,5-triazin-2-amine?
The canonical SMILES for N-(methoxymethyl)-1,3,5-triazin-2-amine is COCNc1ncncn1.
What is the InChIKey of N-(methoxymethyl)-1,3,5-triazin-2-amine?
The InChIKey is RQKZBRSLKLPXOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N4O/c1-10-4-9-5-7-2-6-3-8-5/h2-3H,4H2,1H3,(H,6,7,8,9).
What are the key properties of N-(methoxymethyl)-1,3,5-triazin-2-amine?
N-(methoxymethyl)-1,3,5-triazin-2-amine has a molecular weight of 140.15 g/mol, XLogP of -0.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methoxymethyl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 22912604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).