4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine

C15H15N7 — CID 19145493

IUPAC4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine
SMILESCc1ccc(Nc2ncnc(Nc3cccnc3)c2N)nc1
InChIInChI=1S/C15H15N7/c1-10-4-5-12(18-7-10)22-15-13(16)14(19-9-20-15)21-11-3-2-6-17-8-11/h2-9H,16H2,1H3,(H2,18,19,20,21,22)
InChIKeyADAZNVIHFFGJEX-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.64
Rot. Bonds4

About 4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine

4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine (PubChem CID 19145493) has the molecular formula C15H15N7 and a molecular weight of 293.33 g/mol. Its IUPAC name is 4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine.

Molecular Properties

Compound Name4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine
PubChem CID19145493
Molecular FormulaC15H15N7
Molecular Weight293.33 g/mol
Exact Mass293.14
IUPAC Name4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine
SMILESCc1ccc(Nc2ncnc(Nc3cccnc3)c2N)nc1
InChIInChI=1S/C15H15N7/c1-10-4-5-12(18-7-10)22-15-13(16)14(19-9-20-15)21-11-3-2-6-17-8-11/h2-9H,16H2,1H3,(H2,18,19,20,21,22)
InChIKeyADAZNVIHFFGJEX-UHFFFAOYSA-N
XLogP2.64
TPSA101.64 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.33
LogP ≤ 52.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

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Related Compounds

4-N-(3,5-dimethylphenyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine
CID 22540968
4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 19137200
2-N-pyridin-3-ylpyridine-2,5-diamine
CID 4764177
6-N-(4-propan-2-ylphenyl)-4-N-pyridin-3-ylpyrimidine-4,5,6-triamine
CID 22547831
6-N-(3-chlorophenyl)-4-N-pyridin-3-ylpyrimidine-4,5,6-triamine
CID 19145427
6-(2,2-diphenylhydrazinyl)-4-N-(5-methyl-2-pyridinyl)pyrimidine-4,5-diamine
CID 19146654
6-propan-2-yloxy-4-N-pyridin-3-ylpyrimidine-4,5-diamine
CID 19145475
4-N-(5-chloro-2-pyridinyl)-6-N-(3-methylphenyl)pyrimidine-4,5,6-triamine
CID 19147077
6-(2,2-diphenylhydrazinyl)-4-N-pyridin-3-ylpyrimidine-4,5-diamine
CID 19145412
4-N-(1-methoxypropan-2-yl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine
CID 19145512
4-N-(5-methyl-2-pyridinyl)-6-N-(2-methylquinolin-8-yl)pyrimidine-4,5,6-triamine
CID 19144951
6-N-pyridin-3-yl-4-N-quinolin-5-ylpyrimidine-4,5,6-triamine
CID 19145481

Frequently Asked Questions

What is the IUPAC name of 4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine?
The IUPAC name of 4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine (CID 19145493) is 4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine.
What is the SMILES notation for 4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine?
The canonical SMILES for 4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine is Cc1ccc(Nc2ncnc(Nc3cccnc3)c2N)nc1.
What is the InChIKey of 4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine?
The InChIKey is ADAZNVIHFFGJEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N7/c1-10-4-5-12(18-7-10)22-15-13(16)14(19-9-20-15)21-11-3-2-6-17-8-11/h2-9H,16H2,1H3,(H2,18,19,20,21,22).
What are the key properties of 4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine?
4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine has a molecular weight of 293.33 g/mol, XLogP of 2.64, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(5-methyl-2-pyridinyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine is sourced from PubChem (CID 19145493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).