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

C7H12N4 — CID 20688256

IUPAC4-methyl-6-propyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(C)nc(N)n1
InChIInChI=1S/C7H12N4/c1-3-4-6-9-5(2)10-7(8)11-6/h3-4H2,1-2H3,(H2,8,9,10,11)
InChIKeyRORLYORPQSEEIG-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.71
Rot. Bonds2

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

4-methyl-6-propyl-1,3,5-triazin-2-amine (PubChem CID 20688256) has the molecular formula C7H12N4 and a molecular weight of 152.20 g/mol. Its IUPAC name is 4-methyl-6-propyl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-methyl-6-propyl-1,3,5-triazin-2-amine
PubChem CID20688256
Molecular FormulaC7H12N4
Molecular Weight152.20 g/mol
Exact Mass152.11
IUPAC Name4-methyl-6-propyl-1,3,5-triazin-2-amine
SMILESCCCc1nc(C)nc(N)n1
InChIInChI=1S/C7H12N4/c1-3-4-6-9-5(2)10-7(8)11-6/h3-4H2,1-2H3,(H2,8,9,10,11)
InChIKeyRORLYORPQSEEIG-UHFFFAOYSA-N
XLogP0.71
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Acetoguanamine
CID 10949
Dimethyl-1,3,5-triazin-2-amine
CID 15820
6-Undecyl-1,3,5-triazine-2,4-diamine
CID 75673
1,3,5-Triazine, 2,4,6-trimethyl-
CID 13208
6-Nonyl-1,3,5-triazine-2,4-diamine
CID 22209
6-(1-Methylethyl)-1,3,5-triazine-2,4-diamine
CID 21498
4-Ethyl-6-methoxy-1,3,5-triazin-2-amine
CID 69701
6-Ethyl-1,3,5-triazine-2,4-diamine
CID 13628
6-Propyl-1,3,5-triazine-2,4-diamine
CID 22252
1,3,5-Triazin-2-amine, 4-methoxy-6-propyl-
CID 199263
6-Cyclopropyl-1,3,5-triazine-2,4(1H,3H)-diimine
CID 212661
6-Pentyl-1,3,5-triazine-2,4-diamine
CID 18673

Frequently Asked Questions

What is the IUPAC name of 4-methyl-6-propyl-1,3,5-triazin-2-amine?
The IUPAC name of 4-methyl-6-propyl-1,3,5-triazin-2-amine (CID 20688256) is 4-methyl-6-propyl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-methyl-6-propyl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-methyl-6-propyl-1,3,5-triazin-2-amine is CCCc1nc(C)nc(N)n1.
What is the InChIKey of 4-methyl-6-propyl-1,3,5-triazin-2-amine?
The InChIKey is RORLYORPQSEEIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N4/c1-3-4-6-9-5(2)10-7(8)11-6/h3-4H2,1-2H3,(H2,8,9,10,11).
What are the key properties of 4-methyl-6-propyl-1,3,5-triazin-2-amine?
4-methyl-6-propyl-1,3,5-triazin-2-amine has a molecular weight of 152.20 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-6-propyl-1,3,5-triazin-2-amine is sourced from PubChem (CID 20688256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).