6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine

C15H14BrN7 — CID 19144598

IUPAC6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
SMILESCc1cccnc1Nc1ncnc(Nc2ccc(Br)cn2)c1N
InChIInChI=1S/C15H14BrN7/c1-9-3-2-6-18-13(9)23-15-12(17)14(20-8-21-15)22-11-5-4-10(16)7-19-11/h2-8H,17H2,1H3,(H2,18,19,20,21,22,23)
InChIKeyNGUVKMHTTZNFHT-UHFFFAOYSA-N
MW372.23 g/mol
LogP3.41
Rot. Bonds4

About 6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine

6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine (PubChem CID 19144598) has the molecular formula C15H14BrN7 and a molecular weight of 372.23 g/mol. Its IUPAC name is 6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine.

Molecular Properties

Compound Name6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
PubChem CID19144598
Molecular FormulaC15H14BrN7
Molecular Weight372.23 g/mol
Exact Mass371.05
IUPAC Name6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
SMILESCc1cccnc1Nc1ncnc(Nc2ccc(Br)cn2)c1N
InChIInChI=1S/C15H14BrN7/c1-9-3-2-6-18-13(9)23-15-12(17)14(20-8-21-15)22-11-5-4-10(16)7-19-11/h2-8H,17H2,1H3,(H2,18,19,20,21,22,23)
InChIKeyNGUVKMHTTZNFHT-UHFFFAOYSA-N
XLogP3.41
TPSA101.64 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.23
LogP ≤ 53.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Analyze 6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine with MolForge

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Related Compounds

6-N-(5-chloro-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 19144597
6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)-5-nitropyrimidine-4,6-diamine
CID 22527083
4-N-(5-bromo-2-pyridinyl)-6-N-(2,3-dimethylphenyl)pyrimidine-4,5,6-triamine
CID 19143153
4-N-(5-bromo-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 19137129
6-N-(3,5-dimethylphenyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 22540962
4-N-(5-bromo-2-pyridinyl)-6-N-propylpyrimidine-4,5,6-triamine
CID 19135431
6-N-(5-bromo-2-pyridinyl)-4-N,4-N-diethylpyrimidine-4,5,6-triamine
CID 19136762
6-N-(2,4-dimethylphenyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 19143282
6-N-(5-bromo-2-pyridinyl)-4-N-cyclohexylpyrimidine-4,5,6-triamine
CID 19135818
4-N-cyclohexyl-6-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 19135798
6-N-(5-bromo-2-pyridinyl)-4-N-cycloheptylpyrimidine-4,5,6-triamine
CID 19147282
4-N-(3-methyl-2-pyridinyl)-6-N-quinolin-8-ylpyrimidine-4,5,6-triamine
CID 19144579

Frequently Asked Questions

What is the IUPAC name of 6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine?
The IUPAC name of 6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine (CID 19144598) is 6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine.
What is the SMILES notation for 6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine?
The canonical SMILES for 6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine is Cc1cccnc1Nc1ncnc(Nc2ccc(Br)cn2)c1N.
What is the InChIKey of 6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine?
The InChIKey is NGUVKMHTTZNFHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN7/c1-9-3-2-6-18-13(9)23-15-12(17)14(20-8-21-15)22-11-5-4-10(16)7-19-11/h2-8H,17H2,1H3,(H2,18,19,20,21,22,23).
What are the key properties of 6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine?
6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine has a molecular weight of 372.23 g/mol, XLogP of 3.41, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-N-(5-bromo-2-pyridinyl)-4-N-(3-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine is sourced from PubChem (CID 19144598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).