4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine

C7H10N4O — CID 2726591

IUPAC4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine
SMILESCOc1nc(N)nc(C2CC2)n1
InChIInChI=1S/C7H10N4O/c1-12-7-10-5(4-2-3-4)9-6(8)11-7/h4H,2-3H2,1H3,(H2,8,9,10,11)
InChIKeyCIPMQUDTRNJWHR-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.34
Rot. Bonds2

About 4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine

4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine (PubChem CID 2726591) has the molecular formula C7H10N4O and a molecular weight of 166.18 g/mol. Its IUPAC name is 4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine
PubChem CID2726591
Molecular FormulaC7H10N4O
Molecular Weight166.18 g/mol
Exact Mass166.09
IUPAC Name4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine
SMILESCOc1nc(N)nc(C2CC2)n1
InChIInChI=1S/C7H10N4O/c1-12-7-10-5(4-2-3-4)9-6(8)11-7/h4H,2-3H2,1H3,(H2,8,9,10,11)
InChIKeyCIPMQUDTRNJWHR-UHFFFAOYSA-N
XLogP0.34
TPSA73.92 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-Amino-4-methoxy-6-methyl-1,3,5-triazine
CID 15466
4-Ethyl-6-methoxy-N-methyl-1,3,5-triazin-2-amine
CID 199901
6-(1-Methylethyl)-1,3,5-triazine-2,4-diamine
CID 21498
4-Ethyl-6-methoxy-1,3,5-triazin-2-amine
CID 69701
6-Propyl-1,3,5-triazine-2,4-diamine
CID 22252
1,3,5-Triazin-2-amine, 4-ethoxy-6-ethyl-
CID 121205
1,3,5-Triazin-2-amine, 4-methoxy-6-propyl-
CID 199263
6-Cyclopropyl-1,3,5-triazine-2,4(1H,3H)-diimine
CID 212661
1,3,5-Triazin-2-amine, 4-methoxy-N-methyl-6-propyl-
CID 199909
1,3,5-Triazin-2-acetonitrile, 4-amino-6-methoxy-
CID 199944
4-Methyl-6-(propan-2-yl)-1,3,5-triazin-2-amine
CID 45092657
4-Tert-butyl-6-methoxy-1,3,5-triazin-2-amine
CID 698866

Frequently Asked Questions

What is the IUPAC name of 4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine?
The IUPAC name of 4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine (CID 2726591) is 4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine?
The canonical SMILES for 4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine is COc1nc(N)nc(C2CC2)n1.
What is the InChIKey of 4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine?
The InChIKey is CIPMQUDTRNJWHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O/c1-12-7-10-5(4-2-3-4)9-6(8)11-7/h4H,2-3H2,1H3,(H2,8,9,10,11).
What are the key properties of 4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine?
4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine has a molecular weight of 166.18 g/mol, XLogP of 0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclopropyl-6-methoxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 2726591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).