2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine

C9H15N5O — CID 80765120

IUPAC2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
SMILESCC(C)Oc1nc(N)nc(NC2CC2)n1
InChIInChI=1S/C9H15N5O/c1-5(2)15-9-13-7(10)12-8(14-9)11-6-3-4-6/h5-6H,3-4H2,1-2H3,(H3,10,11,12,13,14)
InChIKeyHCVNOGXCNQMEAU-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.82
Rot. Bonds4

About 2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine

2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine (PubChem CID 80765120) has the molecular formula C9H15N5O and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
PubChem CID80765120
Molecular FormulaC9H15N5O
Molecular Weight209.25 g/mol
Exact Mass209.13
IUPAC Name2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
SMILESCC(C)Oc1nc(N)nc(NC2CC2)n1
InChIInChI=1S/C9H15N5O/c1-5(2)15-9-13-7(10)12-8(14-9)11-6-3-4-6/h5-6H,3-4H2,1-2H3,(H3,10,11,12,13,14)
InChIKeyHCVNOGXCNQMEAU-UHFFFAOYSA-N
XLogP0.82
TPSA85.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine;6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 175422800
2-N-(1-cyclopentylethyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80835106
2-N-(cyclopropylmethyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80770389
2-N-(2-cyclopropylethyl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80847314
2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine;dihydrochloride
CID 23338975
3-[(4-amino-6-propan-2-yloxy-1,3,5-triazin-2-yl)amino]-N-cyclopropylpropanamide
CID 80848551
2-N-(4-ethylcyclohexyl)-4-N-methyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80782197
2-N-cyclobutyl-4-N-ethyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80826015
2-N-(1-cyclopropylbutan-2-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80838419
4-cyclopentyloxy-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80861761
2-N-(2,3-dihydro-1-benzofuran-3-yl)-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 80822527
2-N-[(3-methylcyclopentyl)methyl]-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine
CID 107415895

Frequently Asked Questions

What is the IUPAC name of 2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine?
The IUPAC name of 2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine (CID 80765120) is 2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine is CC(C)Oc1nc(N)nc(NC2CC2)n1.
What is the InChIKey of 2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine?
The InChIKey is HCVNOGXCNQMEAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N5O/c1-5(2)15-9-13-7(10)12-8(14-9)11-6-3-4-6/h5-6H,3-4H2,1-2H3,(H3,10,11,12,13,14).
What are the key properties of 2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine?
2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine has a molecular weight of 209.25 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-cyclopropyl-6-propan-2-yloxy-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 80765120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).