4-(4-methyl-3-pyridinyl)-6-propyl-1,3,5-triazin-2-amine

C12H15N5 — CID 114879021

IUPAC4-(4-methyl-3-pyridinyl)-6-propyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(N)nc(-c2cnccc2C)n1
InChIInChI=1S/C12H15N5/c1-3-4-10-15-11(17-12(13)16-10)9-7-14-6-5-8(9)2/h5-7H,3-4H2,1-2H3,(H2,13,15,16,17)
InChIKeyAUTWUZLJJHAXLT-UHFFFAOYSA-N
MW229.29 g/mol
LogP1.78
Rot. Bonds3

About 4-(4-methyl-3-pyridinyl)-6-propyl-1,3,5-triazin-2-amine

4-(4-methyl-3-pyridinyl)-6-propyl-1,3,5-triazin-2-amine (PubChem CID 114879021) has the molecular formula C12H15N5 and a molecular weight of 229.29 g/mol. Its IUPAC name is 4-(4-methyl-3-pyridinyl)-6-propyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(4-methyl-3-pyridinyl)-6-propyl-1,3,5-triazin-2-amine
PubChem CID114879021
Molecular FormulaC12H15N5
Molecular Weight229.29 g/mol
Exact Mass229.13
IUPAC Name4-(4-methyl-3-pyridinyl)-6-propyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(N)nc(-c2cnccc2C)n1
InChIInChI=1S/C12H15N5/c1-3-4-10-15-11(17-12(13)16-10)9-7-14-6-5-8(9)2/h5-7H,3-4H2,1-2H3,(H2,13,15,16,17)
InChIKeyAUTWUZLJJHAXLT-UHFFFAOYSA-N
XLogP1.78
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.29
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine
CID 114879019
4-(4-methyl-3-pyridinyl)-6-(1,2,4-triazol-1-yl)-1,3,5-triazin-2-amine
CID 66272108
4-(2-methoxyphenyl)-6-propyl-1,3,5-triazin-2-amine
CID 63867600
4-cyclohexyl-6-(4-methyl-3-pyridinyl)-1,3,5-triazin-2-amine
CID 114879025
4-(4-bromo-3,5-dimethylphenyl)-6-propyl-1,3,5-triazin-2-amine
CID 114331235
4-(4-methoxyphenyl)-6-propyl-1,3,5-triazin-2-amine
CID 55250868
4-propyl-6-thiophen-3-yl-1,3,5-triazin-2-amine
CID 63867602
3-[3-(4-methyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]pentan-3-amine
CID 114877100
2-N,2-N-dimethyl-6-(4-methyl-3-pyridinyl)-4-N-propyl-1,3,5-triazine-2,4-diamine
CID 66274240
4-amino-6-methyl-2-(4-methyl-3-pyridinyl)pyrimidine-5-carboxylic acid
CID 114879069
7-chloro-2-(4-methyl-3-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine
CID 89472250
N-ethyl-4-methyl-3-[3-(4-methyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]pentan-2-amine
CID 114878947

Frequently Asked Questions

What is the IUPAC name of 4-(4-methyl-3-pyridinyl)-6-propyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-(4-methyl-3-pyridinyl)-6-propyl-1,3,5-triazin-2-amine (CID 114879021) is 4-(4-methyl-3-pyridinyl)-6-propyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(4-methyl-3-pyridinyl)-6-propyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(4-methyl-3-pyridinyl)-6-propyl-1,3,5-triazin-2-amine is CCCc1nc(N)nc(-c2cnccc2C)n1.
What is the InChIKey of 4-(4-methyl-3-pyridinyl)-6-propyl-1,3,5-triazin-2-amine?
The InChIKey is AUTWUZLJJHAXLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5/c1-3-4-10-15-11(17-12(13)16-10)9-7-14-6-5-8(9)2/h5-7H,3-4H2,1-2H3,(H2,13,15,16,17).
What are the key properties of 4-(4-methyl-3-pyridinyl)-6-propyl-1,3,5-triazin-2-amine?
4-(4-methyl-3-pyridinyl)-6-propyl-1,3,5-triazin-2-amine has a molecular weight of 229.29 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methyl-3-pyridinyl)-6-propyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 114879021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).