2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine

C15H19N5 — CID 141183978

IUPAC2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine
SMILESCc1ccc2c(c1C)CCC[C@H]2Nc1ncnc(N)n1
InChIInChI=1S/C15H19N5/c1-9-6-7-12-11(10(9)2)4-3-5-13(12)19-15-18-8-17-14(16)20-15/h6-8,13H,3-5H2,1-2H3,(H3,16,17,18,19,20)/t13-/m1/s1
InChIKeyYEXFLARPDIIFOS-CYBMUJFWSA-N
MW269.35 g/mol
LogP2.56
Rot. Bonds2

About 2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine

2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine (PubChem CID 141183978) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine
PubChem CID141183978
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine
SMILESCc1ccc2c(c1C)CCC[C@H]2Nc1ncnc(N)n1
InChIInChI=1S/C15H19N5/c1-9-6-7-12-11(10(9)2)4-3-5-13(12)19-15-18-8-17-14(16)20-15/h6-8,13H,3-5H2,1-2H3,(H3,16,17,18,19,20)/t13-/m1/s1
InChIKeyYEXFLARPDIIFOS-CYBMUJFWSA-N
XLogP2.56
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine with MolForge

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Related Compounds

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CID 58590404
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CID 58590409
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CID 58590410
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CID 58590422
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Frequently Asked Questions

What is the IUPAC name of 2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine (CID 141183978) is 2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine is Cc1ccc2c(c1C)CCC[C@H]2Nc1ncnc(N)n1.
What is the InChIKey of 2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine?
The InChIKey is YEXFLARPDIIFOS-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H19N5/c1-9-6-7-12-11(10(9)2)4-3-5-13(12)19-15-18-8-17-14(16)20-15/h6-8,13H,3-5H2,1-2H3,(H3,16,17,18,19,20)/t13-/m1/s1.
What are the key properties of 2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine?
2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine has a molecular weight of 269.35 g/mol, XLogP of 2.56, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-[(1R)-5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl]-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 141183978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).