1-(1,3,5-triazin-2-yl)propan-2-amine

C6H10N4 — CID 70362095

IUPAC1-(1,3,5-triazin-2-yl)propan-2-amine
SMILESCC(N)Cc1ncncn1
InChIInChI=1S/C6H10N4/c1-5(7)2-6-9-3-8-4-10-6/h3-5H,2,7H2,1H3
InChIKeyQTSQYEFOZCBKNQ-UHFFFAOYSA-N
MW138.17 g/mol
LogP-0.24
Rot. Bonds2

About 1-(1,3,5-triazin-2-yl)propan-2-amine

1-(1,3,5-triazin-2-yl)propan-2-amine (PubChem CID 70362095) has the molecular formula C6H10N4 and a molecular weight of 138.17 g/mol. Its IUPAC name is 1-(1,3,5-triazin-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(1,3,5-triazin-2-yl)propan-2-amine
PubChem CID70362095
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name1-(1,3,5-triazin-2-yl)propan-2-amine
SMILESCC(N)Cc1ncncn1
InChIInChI=1S/C6H10N4/c1-5(7)2-6-9-3-8-4-10-6/h3-5H,2,7H2,1H3
InChIKeyQTSQYEFOZCBKNQ-UHFFFAOYSA-N
XLogP-0.24
TPSA64.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.17
LogP ≤ 5-0.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-1-pyrimidin-2-ylpropan-2-amine
CID 95028657
1-(4-ethoxypyrimidin-5-yl)propan-2-amine
CID 83875775
1-(4-propan-2-ylpyrimidin-2-yl)propan-2-amine
CID 63318928
1-(1,2,4-oxadiazol-5-yl)propan-2-amine
CID 82234832
(2R)-1-(2-ethyl-1,2,4-triazol-3-yl)propan-2-amine
CID 94552952
1-[2-(methoxymethyl)pyrimidin-4-yl]propan-2-amine
CID 62745395
1-(5,6,7,8-tetrahydroquinazolin-2-yl)propan-2-amine
CID 105445499
1-(5-bromo-1,2,4-thiadiazol-3-yl)propan-2-amine
CID 83890411
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
1-(1,3-thiazol-5-yl)propan-2-amine
CID 60748054
(2S)-1-(2-methyl-1,3-thiazol-5-yl)propan-2-amine
CID 95426522
1-(4,6-dimethoxy-5-methylpyrimidin-2-yl)propan-2-amine
CID 105465048

Frequently Asked Questions

What is the IUPAC name of 1-(1,3,5-triazin-2-yl)propan-2-amine?
The IUPAC name of 1-(1,3,5-triazin-2-yl)propan-2-amine (CID 70362095) is 1-(1,3,5-triazin-2-yl)propan-2-amine.
What is the SMILES notation for 1-(1,3,5-triazin-2-yl)propan-2-amine?
The canonical SMILES for 1-(1,3,5-triazin-2-yl)propan-2-amine is CC(N)Cc1ncncn1.
What is the InChIKey of 1-(1,3,5-triazin-2-yl)propan-2-amine?
The InChIKey is QTSQYEFOZCBKNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-5(7)2-6-9-3-8-4-10-6/h3-5H,2,7H2,1H3.
What are the key properties of 1-(1,3,5-triazin-2-yl)propan-2-amine?
1-(1,3,5-triazin-2-yl)propan-2-amine has a molecular weight of 138.17 g/mol, XLogP of -0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3,5-triazin-2-yl)propan-2-amine is sourced from PubChem (CID 70362095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).