N-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide

C14H23N5O2 — CID 83105245

IUPACN-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide
SMILESCCCc1c(NC)ncnc1N1CCOCC1C(=O)NC
InChIInChI=1S/C14H23N5O2/c1-4-5-10-12(15-2)17-9-18-13(10)19-6-7-21-8-11(19)14(20)16-3/h9,11H,4-8H2,1-3H3,(H,16,20)(H,15,17,18)
InChIKeySMXQMNHWNIXLSA-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.42
Rot. Bonds5

About N-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide

N-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide (PubChem CID 83105245) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide
PubChem CID83105245
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC NameN-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide
SMILESCCCc1c(NC)ncnc1N1CCOCC1C(=O)NC
InChIInChI=1S/C14H23N5O2/c1-4-5-10-12(15-2)17-9-18-13(10)19-6-7-21-8-11(19)14(20)16-3/h9,11H,4-8H2,1-3H3,(H,16,20)(H,15,17,18)
InChIKeySMXQMNHWNIXLSA-UHFFFAOYSA-N
XLogP0.42
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide?
The IUPAC name of N-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide (CID 83105245) is N-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide.
What is the SMILES notation for N-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide?
The canonical SMILES for N-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide is CCCc1c(NC)ncnc1N1CCOCC1C(=O)NC.
What is the InChIKey of N-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide?
The InChIKey is SMXQMNHWNIXLSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-4-5-10-12(15-2)17-9-18-13(10)19-6-7-21-8-11(19)14(20)16-3/h9,11H,4-8H2,1-3H3,(H,16,20)(H,15,17,18).
What are the key properties of N-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide?
N-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 0.42, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide is sourced from PubChem (CID 83105245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).