4-N,4-N-dimethyl-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine

C11H14N6 — CID 19136946

IUPAC4-N,4-N-dimethyl-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine
SMILESCN(C)c1ncnc(Nc2ccccn2)c1N
InChIInChI=1S/C11H14N6/c1-17(2)11-9(12)10(14-7-15-11)16-8-5-3-4-6-13-8/h3-7H,12H2,1-2H3,(H,13,14,15,16)
InChIKeyJUXRSPSUPTXJKI-UHFFFAOYSA-N
MW230.28 g/mol
LogP1.26
Rot. Bonds3

About 4-N,4-N-dimethyl-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine

4-N,4-N-dimethyl-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine (PubChem CID 19136946) has the molecular formula C11H14N6 and a molecular weight of 230.28 g/mol. Its IUPAC name is 4-N,4-N-dimethyl-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine.

Molecular Properties

Compound Name4-N,4-N-dimethyl-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine
PubChem CID19136946
Molecular FormulaC11H14N6
Molecular Weight230.28 g/mol
Exact Mass230.13
IUPAC Name4-N,4-N-dimethyl-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine
SMILESCN(C)c1ncnc(Nc2ccccn2)c1N
InChIInChI=1S/C11H14N6/c1-17(2)11-9(12)10(14-7-15-11)16-8-5-3-4-6-13-8/h3-7H,12H2,1-2H3,(H,13,14,15,16)
InChIKeyJUXRSPSUPTXJKI-UHFFFAOYSA-N
XLogP1.26
TPSA79.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.28
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-N,6-N-dipyridin-2-ylpyrimidine-4,5,6-triamine
CID 19146945
4-N,4-N-dimethyl-6-N-(6-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 22542280
6-N-phenyl-4-N-pyridin-2-ylpyrimidine-4,5,6-triamine
CID 19146951
methyl 2-[[5-amino-6-(pyridin-2-ylamino)pyrimidin-4-yl]-methylamino]benzoate
CID 19147040
4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine
CID 22542345
6-(4-methylpiperazin-1-yl)-4-N-pyridin-2-ylpyrimidine-4,5-diamine
CID 19138216
4-N-(5-chloro-2-methylphenyl)-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine
CID 22547243
4-N,4-N-dimethyl-6-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine
CID 22540452
6-N-[(4-methylphenyl)methyl]-4-N-pyridin-2-ylpyrimidine-4,5,6-triamine
CID 19146976
6-N-(3-methoxyphenyl)-4-N-pyridin-2-ylpyrimidine-4,5,6-triamine
CID 22543892
6-(4-methoxyphenoxy)-4-N-pyridin-2-ylpyrimidine-4,5-diamine
CID 19147057
6-N-(3-methoxyphenyl)-4-N,4-N-dimethylpyrimidine-4,5,6-triamine
CID 22543827

Frequently Asked Questions

What is the IUPAC name of 4-N,4-N-dimethyl-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine?
The IUPAC name of 4-N,4-N-dimethyl-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine (CID 19136946) is 4-N,4-N-dimethyl-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine.
What is the SMILES notation for 4-N,4-N-dimethyl-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine?
The canonical SMILES for 4-N,4-N-dimethyl-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine is CN(C)c1ncnc(Nc2ccccn2)c1N.
What is the InChIKey of 4-N,4-N-dimethyl-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine?
The InChIKey is JUXRSPSUPTXJKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N6/c1-17(2)11-9(12)10(14-7-15-11)16-8-5-3-4-6-13-8/h3-7H,12H2,1-2H3,(H,13,14,15,16).
What are the key properties of 4-N,4-N-dimethyl-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine?
4-N,4-N-dimethyl-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine has a molecular weight of 230.28 g/mol, XLogP of 1.26, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N,4-N-dimethyl-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine is sourced from PubChem (CID 19136946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).