4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide

C19H25N5O3 — CID 3080151

IUPAC4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide
SMILESCCCc1nc(N2CCOCC2)nc(N(C)C(=O)c2ccc(OC)cc2)n1
InChIInChI=1S/C19H25N5O3/c1-4-5-16-20-18(22-19(21-16)24-10-12-27-13-11-24)23(2)17(25)14-6-8-15(26-3)9-7-14/h6-9H,4-5,10-13H2,1-3H3
InChIKeyFUGYVOGIMOYZDQ-UHFFFAOYSA-N
MW371.44 g/mol
LogP1.95
Rot. Bonds6

About 4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide

4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide (PubChem CID 3080151) has the molecular formula C19H25N5O3 and a molecular weight of 371.44 g/mol. Its IUPAC name is 4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide.

Molecular Properties

Compound Name4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide
PubChem CID3080151
Molecular FormulaC19H25N5O3
Molecular Weight371.44 g/mol
Exact Mass371.20
IUPAC Name4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide
SMILESCCCc1nc(N2CCOCC2)nc(N(C)C(=O)c2ccc(OC)cc2)n1
InChIInChI=1S/C19H25N5O3/c1-4-5-16-20-18(22-19(21-16)24-10-12-27-13-11-24)23(2)17(25)14-6-8-15(26-3)9-7-14/h6-9H,4-5,10-13H2,1-3H3
InChIKeyFUGYVOGIMOYZDQ-UHFFFAOYSA-N
XLogP1.95
TPSA80.68 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500371.44
LogP ≤ 51.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide?
The IUPAC name of 4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide (CID 3080151) is 4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide.
What is the SMILES notation for 4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide?
The canonical SMILES for 4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide is CCCc1nc(N2CCOCC2)nc(N(C)C(=O)c2ccc(OC)cc2)n1.
What is the InChIKey of 4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide?
The InChIKey is FUGYVOGIMOYZDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O3/c1-4-5-16-20-18(22-19(21-16)24-10-12-27-13-11-24)23(2)17(25)14-6-8-15(26-3)9-7-14/h6-9H,4-5,10-13H2,1-3H3.
What are the key properties of 4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide?
4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide has a molecular weight of 371.44 g/mol, XLogP of 1.95, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)benzamide is sourced from PubChem (CID 3080151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).