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

C15H15N7 — CID 22542247

IUPAC4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine
SMILESCc1cccc(Nc2ncnc(Nc3ccncc3)c2N)n1
InChIInChI=1S/C15H15N7/c1-10-3-2-4-12(20-10)22-15-13(16)14(18-9-19-15)21-11-5-7-17-8-6-11/h2-9H,16H2,1H3,(H2,17,18,19,20,21,22)
InChIKeyROMGCRNSBLHSDW-UHFFFAOYSA-N
MW293.33 g/mol
LogP2.64
Rot. Bonds4

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

4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine (PubChem CID 22542247) has the molecular formula C15H15N7 and a molecular weight of 293.33 g/mol. Its IUPAC name is 4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine.

Molecular Properties

Compound Name4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine
PubChem CID22542247
Molecular FormulaC15H15N7
Molecular Weight293.33 g/mol
Exact Mass293.14
IUPAC Name4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine
SMILESCc1cccc(Nc2ncnc(Nc3ccncc3)c2N)n1
InChIInChI=1S/C15H15N7/c1-10-3-2-4-12(20-10)22-15-13(16)14(18-9-19-15)21-11-5-7-17-8-6-11/h2-9H,16H2,1H3,(H2,17,18,19,20,21,22)
InChIKeyROMGCRNSBLHSDW-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

Analyze 4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine with MolForge

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Launch Full Analysis

Related Compounds

4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-2-ylpyrimidine-4,5,6-triamine
CID 22542345
6-(2,2-dimethylhydrazinyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5-diamine
CID 22542334
4-N,4-N-dimethyl-6-N-(6-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 22542280
6-N-benzyl-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 22542276
4-N-(6-methyl-2-pyridinyl)-6-N-quinolin-5-ylpyrimidine-4,5,6-triamine
CID 22542411
6-N-(3-methylbutyl)-4-N-(6-methyl-2-pyridinyl)pyrimidine-4,5,6-triamine
CID 22542416
4-N-(6-methyl-2-pyridinyl)-6-N-[2-(trifluoromethyl)phenyl]pyrimidine-4,5,6-triamine
CID 22542257
4-N-(6-methyl-2-pyridinyl)-6-N-(2-thiophen-2-ylethyl)pyrimidine-4,5,6-triamine
CID 22542461
4-N-propan-2-yl-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine
CID 22543383
methyl 2-[[5-amino-6-[(6-methyl-2-pyridinyl)amino]pyrimidin-4-yl]amino]benzoate
CID 22542339
6-N-phenyl-4-N-pyridin-2-ylpyrimidine-4,5,6-triamine
CID 19146951
5-amino-4-[(6-methyl-2-pyridinyl)amino]-1H-pyrimidin-6-one
CID 135709701

Frequently Asked Questions

What is the IUPAC name of 4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine?
The IUPAC name of 4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine (CID 22542247) is 4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine.
What is the SMILES notation for 4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine?
The canonical SMILES for 4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine is Cc1cccc(Nc2ncnc(Nc3ccncc3)c2N)n1.
What is the InChIKey of 4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine?
The InChIKey is ROMGCRNSBLHSDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N7/c1-10-3-2-4-12(20-10)22-15-13(16)14(18-9-19-15)21-11-5-7-17-8-6-11/h2-9H,16H2,1H3,(H2,17,18,19,20,21,22).
What are the key properties of 4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine?
4-N-(6-methyl-2-pyridinyl)-6-N-pyridin-4-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-(6-methyl-2-pyridinyl)-6-N-pyridin-4-ylpyrimidine-4,5,6-triamine is sourced from PubChem (CID 22542247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).