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

C6H10N4 — CID 57302440

IUPAC1-(1,3,5-triazin-2-yl)propan-1-amine
SMILESCCC(N)c1ncncn1
InChIInChI=1S/C6H10N4/c1-2-5(7)6-9-3-8-4-10-6/h3-5H,2,7H2,1H3
InChIKeyRMASIWHVCVPMLV-UHFFFAOYSA-N
MW138.17 g/mol
LogP0.28
Rot. Bonds2

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

1-(1,3,5-triazin-2-yl)propan-1-amine (PubChem CID 57302440) 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-1-amine.

Molecular Properties

Compound Name1-(1,3,5-triazin-2-yl)propan-1-amine
PubChem CID57302440
Molecular FormulaC6H10N4
Molecular Weight138.17 g/mol
Exact Mass138.09
IUPAC Name1-(1,3,5-triazin-2-yl)propan-1-amine
SMILESCCC(N)c1ncncn1
InChIInChI=1S/C6H10N4/c1-2-5(7)6-9-3-8-4-10-6/h3-5H,2,7H2,1H3
InChIKeyRMASIWHVCVPMLV-UHFFFAOYSA-N
XLogP0.28
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 ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(1,3,5-triazin-2-yl)propan-1-amine?
The IUPAC name of 1-(1,3,5-triazin-2-yl)propan-1-amine (CID 57302440) is 1-(1,3,5-triazin-2-yl)propan-1-amine.
What is the SMILES notation for 1-(1,3,5-triazin-2-yl)propan-1-amine?
The canonical SMILES for 1-(1,3,5-triazin-2-yl)propan-1-amine is CCC(N)c1ncncn1.
What is the InChIKey of 1-(1,3,5-triazin-2-yl)propan-1-amine?
The InChIKey is RMASIWHVCVPMLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4/c1-2-5(7)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-1-amine?
1-(1,3,5-triazin-2-yl)propan-1-amine has a molecular weight of 138.17 g/mol, XLogP of 0.28, 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-1-amine is sourced from PubChem (CID 57302440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).