N,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine

C11H13N5 — CID 63984848

IUPACN,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine
SMILESCNc1nc(-c2ccncn2)nc(C)c1C
InChIInChI=1S/C11H13N5/c1-7-8(2)15-11(16-10(7)12-3)9-4-5-13-6-14-9/h4-6H,1-3H3,(H,12,15,16)
InChIKeyRJBRFUKJUWQHHT-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.59
Rot. Bonds2

About N,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine

N,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine (PubChem CID 63984848) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is N,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound NameN,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine
PubChem CID63984848
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC NameN,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine
SMILESCNc1nc(-c2ccncn2)nc(C)c1C
InChIInChI=1S/C11H13N5/c1-7-8(2)15-11(16-10(7)12-3)9-4-5-13-6-14-9/h4-6H,1-3H3,(H,12,15,16)
InChIKeyRJBRFUKJUWQHHT-UHFFFAOYSA-N
XLogP1.59
TPSA63.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-5-iodo-6-methyl-2-pyrimidin-4-ylpyrimidin-4-amine
CID 66307314
5-iodo-6-(methoxymethyl)-N-methyl-2-pyrimidin-4-ylpyrimidin-4-amine
CID 66302829
5-iodo-6-methyl-2-pyrimidin-4-ylpyrimidin-4-amine
CID 66307294
N-ethyl-5,6-dimethyl-2-pyrimidin-4-ylthieno[2,3-d]pyrimidin-4-amine
CID 63988987
N-[(4,6-dimethyl-2-pyrimidin-4-ylpyrimidin-5-yl)methyl]cyclopropanamine
CID 63989194
4-chloro-5-ethyl-6-methyl-2-pyrimidin-4-ylpyrimidine
CID 63985246
5-ethyl-6-methyl-2-pyrimidin-4-ylpyrimidin-4-amine
CID 63984854
N,5,6-trimethyl-2-(6-methyl-3-pyridinyl)pyrimidin-4-amine
CID 104823338
N-[(4,6-dimethyl-2-pyrimidin-4-ylpyrimidin-5-yl)methyl]-2-methoxyethanamine
CID 63989399
N-methyl-6-propan-2-yl-2-pyrimidin-4-ylpyrimidin-4-amine
CID 63984842
2-(2-ethoxyphenyl)-N,5,6-trimethylpyrimidin-4-amine
CID 62202263
5-fluoro-N,6-dimethyl-2-(2-methylpyrimidin-4-yl)pyrimidin-4-amine
CID 113329095

Frequently Asked Questions

What is the IUPAC name of N,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine?
The IUPAC name of N,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine (CID 63984848) is N,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine.
What is the SMILES notation for N,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine?
The canonical SMILES for N,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine is CNc1nc(-c2ccncn2)nc(C)c1C.
What is the InChIKey of N,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine?
The InChIKey is RJBRFUKJUWQHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-7-8(2)15-11(16-10(7)12-3)9-4-5-13-6-14-9/h4-6H,1-3H3,(H,12,15,16).
What are the key properties of N,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine?
N,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine has a molecular weight of 215.26 g/mol, XLogP of 1.59, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,5,6-trimethyl-2-pyrimidin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 63984848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).