N-methyl-2-(methylaminomethyl)-7H-purin-6-amine

C8H12N6 — CID 59881619

IUPACN-methyl-2-(methylaminomethyl)-7H-purin-6-amine
SMILESCNCc1nc(NC)c2[nH]cnc2n1
InChIInChI=1S/C8H12N6/c1-9-3-5-13-7(10-2)6-8(14-5)12-4-11-6/h4,9H,3H2,1-2H3,(H2,10,11,12,13,14)
InChIKeyGZAFTSGSBRDIIC-UHFFFAOYSA-N
MW192.23 g/mol
LogP0.11
Rot. Bonds3

About N-methyl-2-(methylaminomethyl)-7H-purin-6-amine

N-methyl-2-(methylaminomethyl)-7H-purin-6-amine (PubChem CID 59881619) has the molecular formula C8H12N6 and a molecular weight of 192.23 g/mol. Its IUPAC name is N-methyl-2-(methylaminomethyl)-7H-purin-6-amine.

Molecular Properties

Compound NameN-methyl-2-(methylaminomethyl)-7H-purin-6-amine
PubChem CID59881619
Molecular FormulaC8H12N6
Molecular Weight192.23 g/mol
Exact Mass192.11
IUPAC NameN-methyl-2-(methylaminomethyl)-7H-purin-6-amine
SMILESCNCc1nc(NC)c2[nH]cnc2n1
InChIInChI=1S/C8H12N6/c1-9-3-5-13-7(10-2)6-8(14-5)12-4-11-6/h4,9H,3H2,1-2H3,(H2,10,11,12,13,14)
InChIKeyGZAFTSGSBRDIIC-UHFFFAOYSA-N
XLogP0.11
TPSA78.52 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.23
LogP ≤ 50.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze N-methyl-2-(methylaminomethyl)-7H-purin-6-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-methyl-2-(2-phenylethyl)-7H-purin-6-amine
CID 10956074
2-[(2,6-dichlorophenyl)methyl]-N-methyl-7H-purin-6-amine
CID 154249196
N-methyl-2-(3-phenylpropyl)-7H-purin-6-amine
CID 11747563
iodomethane;N-methyl-7H-purin-6-amine
CID 142609463
2-benzyl-N-tert-butyl-7H-purin-6-amine
CID 23106936
N-(2,2-diphenylethyl)-2-[(2-methylpropylamino)methyl]-7H-purin-6-amine
CID 142057202
2-[2-(5-ethylfuran-2-yl)ethynyl]-N-methyl-7H-purin-6-amine
CID 146553502
6-N-(4-ethylcyclohexyl)-2-N-methyl-7H-purine-2,6-diamine
CID 114784239
N,2,2-trimethyl-3-[[2-(methylamino)-7H-purin-6-yl]amino]propanamide
CID 106280666
N-[(2R)-butan-2-yl]-2-methyl-7H-purin-6-amine
CID 67967892
2-ethyl-7H-purin-6-amine
CID 19795383
2-chloro-N-methyl-7H-purin-6-amine;(2R,3S,4S)-2-(hydroxymethyl)oxolane-3,4-diol
CID 87322060

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylaminomethyl)-7H-purin-6-amine?
The IUPAC name of N-methyl-2-(methylaminomethyl)-7H-purin-6-amine (CID 59881619) is N-methyl-2-(methylaminomethyl)-7H-purin-6-amine.
What is the SMILES notation for N-methyl-2-(methylaminomethyl)-7H-purin-6-amine?
The canonical SMILES for N-methyl-2-(methylaminomethyl)-7H-purin-6-amine is CNCc1nc(NC)c2[nH]cnc2n1.
What is the InChIKey of N-methyl-2-(methylaminomethyl)-7H-purin-6-amine?
The InChIKey is GZAFTSGSBRDIIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N6/c1-9-3-5-13-7(10-2)6-8(14-5)12-4-11-6/h4,9H,3H2,1-2H3,(H2,10,11,12,13,14).
What are the key properties of N-methyl-2-(methylaminomethyl)-7H-purin-6-amine?
N-methyl-2-(methylaminomethyl)-7H-purin-6-amine has a molecular weight of 192.23 g/mol, XLogP of 0.11, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylaminomethyl)-7H-purin-6-amine is sourced from PubChem (CID 59881619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).