4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)-N-naphthalen-2-ylpiperazine-1-carboxamide

C24H28N6O2 — CID 56699933

IUPAC4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)-N-naphthalen-2-ylpiperazine-1-carboxamide
SMILESCc1cc(N2CCN(C(=O)Nc3ccc4ccccc4c3)CC2)nc(N2CCOCC2)n1
InChIInChI=1S/C24H28N6O2/c1-18-16-22(27-23(25-18)29-12-14-32-15-13-29)28-8-10-30(11-9-28)24(31)26-21-7-6-19-4-2-3-5-20(19)17-21/h2-7,16-17H,8-15H2,1H3,(H,26,31)
InChIKeyRODDBXLIYVKPEP-UHFFFAOYSA-N
MW432.53 g/mol
LogP3.13
Rot. Bonds3

About 4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)-N-naphthalen-2-ylpiperazine-1-carboxamide

4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)-N-naphthalen-2-ylpiperazine-1-carboxamide (PubChem CID 56699933) has the molecular formula C24H28N6O2 and a molecular weight of 432.53 g/mol. Its IUPAC name is 4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)-N-naphthalen-2-ylpiperazine-1-carboxamide.

Molecular Properties

Compound Name4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)-N-naphthalen-2-ylpiperazine-1-carboxamide
PubChem CID56699933
Molecular FormulaC24H28N6O2
Molecular Weight432.53 g/mol
Exact Mass432.23
IUPAC Name4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)-N-naphthalen-2-ylpiperazine-1-carboxamide
SMILESCc1cc(N2CCN(C(=O)Nc3ccc4ccccc4c3)CC2)nc(N2CCOCC2)n1
InChIInChI=1S/C24H28N6O2/c1-18-16-22(27-23(25-18)29-12-14-32-15-13-29)28-8-10-30(11-9-28)24(31)26-21-7-6-19-4-2-3-5-20(19)17-21/h2-7,16-17H,8-15H2,1H3,(H,26,31)
InChIKeyRODDBXLIYVKPEP-UHFFFAOYSA-N
XLogP3.13
TPSA73.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.53
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)-N-naphthalen-2-ylpiperazine-1-carboxamide?
The IUPAC name of 4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)-N-naphthalen-2-ylpiperazine-1-carboxamide (CID 56699933) is 4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)-N-naphthalen-2-ylpiperazine-1-carboxamide.
What is the SMILES notation for 4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)-N-naphthalen-2-ylpiperazine-1-carboxamide?
The canonical SMILES for 4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)-N-naphthalen-2-ylpiperazine-1-carboxamide is Cc1cc(N2CCN(C(=O)Nc3ccc4ccccc4c3)CC2)nc(N2CCOCC2)n1.
What is the InChIKey of 4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)-N-naphthalen-2-ylpiperazine-1-carboxamide?
The InChIKey is RODDBXLIYVKPEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N6O2/c1-18-16-22(27-23(25-18)29-12-14-32-15-13-29)28-8-10-30(11-9-28)24(31)26-21-7-6-19-4-2-3-5-20(19)17-21/h2-7,16-17H,8-15H2,1H3,(H,26,31).
What are the key properties of 4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)-N-naphthalen-2-ylpiperazine-1-carboxamide?
4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)-N-naphthalen-2-ylpiperazine-1-carboxamide has a molecular weight of 432.53 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)-N-naphthalen-2-ylpiperazine-1-carboxamide is sourced from PubChem (CID 56699933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).