6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine

C13H16N4 — CID 80946075

IUPAC6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)cc(-c2ccc(C)nc2)n1
InChIInChI=1S/C13H16N4/c1-3-4-13-16-11(7-12(14)17-13)10-6-5-9(2)15-8-10/h5-8H,3-4H2,1-2H3,(H2,14,16,17)
InChIKeyCGKHSYIVFJDEKY-UHFFFAOYSA-N
MW228.30 g/mol
LogP2.38
Rot. Bonds3

About 6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine

6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine (PubChem CID 80946075) has the molecular formula C13H16N4 and a molecular weight of 228.30 g/mol. Its IUPAC name is 6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine
PubChem CID80946075
Molecular FormulaC13H16N4
Molecular Weight228.30 g/mol
Exact Mass228.14
IUPAC Name6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine
SMILESCCCc1nc(N)cc(-c2ccc(C)nc2)n1
InChIInChI=1S/C13H16N4/c1-3-4-13-16-11(7-12(14)17-13)10-6-5-9(2)15-8-10/h5-8H,3-4H2,1-2H3,(H2,14,16,17)
InChIKeyCGKHSYIVFJDEKY-UHFFFAOYSA-N
XLogP2.38
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(6-methoxy-3-pyridinyl)-2-propylpyrimidin-4-amine
CID 80946553
6-(3,4-difluorophenyl)-2-propylpyrimidin-4-amine
CID 80945275
6-(6-methyl-3-pyridinyl)-2-(trifluoromethyl)pyrimidin-4-amine
CID 106769451
6-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propylpyrimidin-4-amine
CID 80946171
2-propylpyrimidine-4,6-diamine
CID 67304918
6-(4-chloro-3-methoxyphenyl)-2-propylpyrimidin-4-amine
CID 80945813
6-(2,5-dimethylphenyl)-2-propylpyrimidin-4-amine
CID 80945175
6-(1-methylpyrazol-3-yl)-2-propylpyrimidin-4-amine
CID 103132092
5-(6-amino-2-propylpyrimidin-4-yl)thiophene-2-carbonitrile
CID 80945273
6-(5-fluoro-1-benzofuran-2-yl)-2-propylpyrimidin-4-amine
CID 114734785
5-iodo-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine
CID 104823382
N-ethyl-2-(6-methyl-3-pyridinyl)-6-propylpyrimidin-4-amine
CID 104823324

Frequently Asked Questions

What is the IUPAC name of 6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine?
The IUPAC name of 6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine (CID 80946075) is 6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine.
What is the SMILES notation for 6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine?
The canonical SMILES for 6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine is CCCc1nc(N)cc(-c2ccc(C)nc2)n1.
What is the InChIKey of 6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine?
The InChIKey is CGKHSYIVFJDEKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N4/c1-3-4-13-16-11(7-12(14)17-13)10-6-5-9(2)15-8-10/h5-8H,3-4H2,1-2H3,(H2,14,16,17).
What are the key properties of 6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine?
6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine has a molecular weight of 228.30 g/mol, XLogP of 2.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-methyl-3-pyridinyl)-2-propylpyrimidin-4-amine is sourced from PubChem (CID 80946075), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).