6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

C12H23N7 — CID 63300392

IUPAC6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCCN(Cc1nc(N)nc(N(C)C)n1)C1CCNC1
InChIInChI=1S/C12H23N7/c1-4-19(9-5-6-14-7-9)8-10-15-11(13)17-12(16-10)18(2)3/h9,14H,4-8H2,1-3H3,(H2,13,15,16,17)
InChIKeyXZFLUXHNPYRGDG-UHFFFAOYSA-N
MW265.36 g/mol
LogP-0.30
Rot. Bonds5

About 6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 63300392) has the molecular formula C12H23N7 and a molecular weight of 265.36 g/mol. Its IUPAC name is 6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
PubChem CID63300392
Molecular FormulaC12H23N7
Molecular Weight265.36 g/mol
Exact Mass265.20
IUPAC Name6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCCN(Cc1nc(N)nc(N(C)C)n1)C1CCNC1
InChIInChI=1S/C12H23N7/c1-4-19(9-5-6-14-7-9)8-10-15-11(13)17-12(16-10)18(2)3/h9,14H,4-8H2,1-3H3,(H2,13,15,16,17)
InChIKeyXZFLUXHNPYRGDG-UHFFFAOYSA-N
XLogP-0.30
TPSA83.20 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine 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

6-[[ethyl(piperidin-3-yl)amino]methyl]-1,3,5-triazine-2,4-diamine
CID 63637130
6-[[(4-aminocyclohexyl)-ethylamino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 79112881
6-[[cyclopropyl(pyrrolidin-2-ylmethyl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 106599822
(3S)-N,N-diethylpyrrolidin-3-amine
CID 30722524
(3S)-N-benzyl-N-ethylpyrrolidin-3-amine
CID 66569411
N-benzyl-N-ethylpyrrolidin-3-amine
CID 53410837
N-ethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-3-amine
CID 63636269
4-[[ethyl(pyrrolidin-3-yl)amino]methyl]phenol
CID 63299452
6-[[(2-amino-1-cyclopropylethyl)-methylamino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 116653008
6-(azetidin-3-ylmethylsulfanylmethyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
CID 66290922
N-[(2,4-dichloro-6-methyl-3-pyridinyl)methyl]-N-ethylpyrrolidin-3-amine
CID 55204387
N-ethyl-N-[(3-fluoro-4-methylphenyl)methyl]pyrrolidin-3-amine
CID 55244427

Frequently Asked Questions

What is the IUPAC name of 6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (CID 63300392) is 6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is CCN(Cc1nc(N)nc(N(C)C)n1)C1CCNC1.
What is the InChIKey of 6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is XZFLUXHNPYRGDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23N7/c1-4-19(9-5-6-14-7-9)8-10-15-11(13)17-12(16-10)18(2)3/h9,14H,4-8H2,1-3H3,(H2,13,15,16,17).
What are the key properties of 6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 265.36 g/mol, XLogP of -0.30, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[ethyl(pyrrolidin-3-yl)amino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 63300392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).