4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine

C11H13N5 — CID 63868334

IUPAC4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine
SMILESCC(C)c1nc(N)nc(-c2ccccn2)n1
InChIInChI=1S/C11H13N5/c1-7(2)9-14-10(16-11(12)15-9)8-5-3-4-6-13-8/h3-7H,1-2H3,(H2,12,14,15,16)
InChIKeyQRISLFAAKDOVBL-UHFFFAOYSA-N
MW215.26 g/mol
LogP1.64
Rot. Bonds2

About 4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine

4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine (PubChem CID 63868334) has the molecular formula C11H13N5 and a molecular weight of 215.26 g/mol. Its IUPAC name is 4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine
PubChem CID63868334
Molecular FormulaC11H13N5
Molecular Weight215.26 g/mol
Exact Mass215.12
IUPAC Name4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine
SMILESCC(C)c1nc(N)nc(-c2ccccn2)n1
InChIInChI=1S/C11H13N5/c1-7(2)9-14-10(16-11(12)15-9)8-5-3-4-6-13-8/h3-7H,1-2H3,(H2,12,14,15,16)
InChIKeyQRISLFAAKDOVBL-UHFFFAOYSA-N
XLogP1.64
TPSA77.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.26
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-propan-2-yl-4,6-bis(5-pyridin-2-yl-2-pyridinyl)-1,3,5-triazine
CID 126550801
4-phenyl-6-propan-2-yl-1,3,5-triazin-2-amine
CID 63868472
4-(2-bromophenyl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 63867300
4-(3-methyl-2-pyridinyl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 63868866
4-ethyl-6-pyridin-2-yl-1,3,5-triazin-2-amine
CID 63867593
5-bromo-6-propan-2-yl-2-pyridin-2-ylpyrimidin-4-amine
CID 66300484
4-(4-methylquinolin-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine
CID 114755549
2-propan-2-yl-4-(5-pyridin-2-yl-2-pyridinyl)-6-(5-pyridin-3-yl-2-pyridinyl)-1,3,5-triazine
CID 126551460
5-iodo-6-propan-2-yl-2-pyridin-2-ylpyrimidin-4-amine
CID 66300718
CID 139150015
CID 139150015
4-cyclohexyl-6-pyridin-2-yl-1,3,5-triazin-2-amine
CID 63867915
5-propan-2-yl-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521332

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine?
The IUPAC name of 4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine (CID 63868334) is 4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine?
The canonical SMILES for 4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine is CC(C)c1nc(N)nc(-c2ccccn2)n1.
What is the InChIKey of 4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine?
The InChIKey is QRISLFAAKDOVBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5/c1-7(2)9-14-10(16-11(12)15-9)8-5-3-4-6-13-8/h3-7H,1-2H3,(H2,12,14,15,16).
What are the key properties of 4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine?
4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine has a molecular weight of 215.26 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-6-pyridin-2-yl-1,3,5-triazin-2-amine is sourced from PubChem (CID 63868334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).