4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine

C14H19N5OS — CID 80788902

IUPAC4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
SMILESCC(C)Oc1nc(N)nc(N2CCc3sccc3C2C)n1
InChIInChI=1S/C14H19N5OS/c1-8(2)20-14-17-12(15)16-13(18-14)19-6-4-11-10(9(19)3)5-7-21-11/h5,7-9H,4,6H2,1-3H3,(H2,15,16,17,18)
InChIKeyLHXUEKQOYNWBEF-UHFFFAOYSA-N
MW305.41 g/mol
LogP2.43
Rot. Bonds3

About 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine

4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine (PubChem CID 80788902) has the molecular formula C14H19N5OS and a molecular weight of 305.41 g/mol. Its IUPAC name is 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine.

Molecular Properties

Compound Name4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
PubChem CID80788902
Molecular FormulaC14H19N5OS
Molecular Weight305.41 g/mol
Exact Mass305.13
IUPAC Name4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
SMILESCC(C)Oc1nc(N)nc(N2CCc3sccc3C2C)n1
InChIInChI=1S/C14H19N5OS/c1-8(2)20-14-17-12(15)16-13(18-14)19-6-4-11-10(9(19)3)5-7-21-11/h5,7-9H,4,6H2,1-3H3,(H2,15,16,17,18)
InChIKeyLHXUEKQOYNWBEF-UHFFFAOYSA-N
XLogP2.43
TPSA77.16 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.41
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine with MolForge

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Launch Full Analysis

Related Compounds

5-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 62857530
4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyrimidin-2-amine
CID 80815106
4-(3,4-dihydro-2H-quinolin-1-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 80751669
3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)quinoxalin-2-amine
CID 102985686
4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyridin-3-amine
CID 55011051
(1R)-1-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)phenyl]ethanamine
CID 55189789
4-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine
CID 102887749
4-chloro-N-methyl-6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3,5-triazin-2-amine
CID 80815263
2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-propan-2-yl-1,3-thiazole-5-carboxylic acid
CID 79396690
2-cyclopropyl-6-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyrimidin-4-amine
CID 80961425
N-methyl-1-[4-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-thiazol-5-yl]ethanamine
CID 62753226
[4-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pyrimidin-5-yl]methanol
CID 83184198

Frequently Asked Questions

What is the IUPAC name of 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The IUPAC name of 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine (CID 80788902) is 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine.
What is the SMILES notation for 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The canonical SMILES for 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine is CC(C)Oc1nc(N)nc(N2CCc3sccc3C2C)n1.
What is the InChIKey of 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine?
The InChIKey is LHXUEKQOYNWBEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N5OS/c1-8(2)20-14-17-12(15)16-13(18-14)19-6-4-11-10(9(19)3)5-7-21-11/h5,7-9H,4,6H2,1-3H3,(H2,15,16,17,18).
What are the key properties of 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine?
4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine has a molecular weight of 305.41 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-6-propan-2-yloxy-1,3,5-triazin-2-amine is sourced from PubChem (CID 80788902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).