propan-2-yl 4-[5-methyl-6-[(6-methylsulfonyl-3-pyridinyl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate

C20H27N5O5S — CID 57394106

IUPACpropan-2-yl 4-[5-methyl-6-[(6-methylsulfonyl-3-pyridinyl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
SMILESCc1c(Nc2ccc(S(C)(=O)=O)nc2)ncnc1OC1CCN(C(=O)OC(C)C)CC1
InChIInChI=1S/C20H27N5O5S/c1-13(2)29-20(26)25-9-7-16(8-10-25)30-19-14(3)18(22-12-23-19)24-15-5-6-17(21-11-15)31(4,27)28/h5-6,11-13,16H,7-10H2,1-4H3,(H,22,23,24)
InChIKeyWDWMROZWFVKIOA-UHFFFAOYSA-N
MW449.53 g/mol
LogP2.72
Rot. Bonds6

About propan-2-yl 4-[5-methyl-6-[(6-methylsulfonyl-3-pyridinyl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate

propan-2-yl 4-[5-methyl-6-[(6-methylsulfonyl-3-pyridinyl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate (PubChem CID 57394106) has the molecular formula C20H27N5O5S and a molecular weight of 449.53 g/mol. Its IUPAC name is propan-2-yl 4-[5-methyl-6-[(6-methylsulfonyl-3-pyridinyl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate.

Molecular Properties

Compound Namepropan-2-yl 4-[5-methyl-6-[(6-methylsulfonyl-3-pyridinyl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
PubChem CID57394106
Molecular FormulaC20H27N5O5S
Molecular Weight449.53 g/mol
Exact Mass449.17
IUPAC Namepropan-2-yl 4-[5-methyl-6-[(6-methylsulfonyl-3-pyridinyl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate
SMILESCc1c(Nc2ccc(S(C)(=O)=O)nc2)ncnc1OC1CCN(C(=O)OC(C)C)CC1
InChIInChI=1S/C20H27N5O5S/c1-13(2)29-20(26)25-9-7-16(8-10-25)30-19-14(3)18(22-12-23-19)24-15-5-6-17(21-11-15)31(4,27)28/h5-6,11-13,16H,7-10H2,1-4H3,(H,22,23,24)
InChIKeyWDWMROZWFVKIOA-UHFFFAOYSA-N
XLogP2.72
TPSA123.61 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500449.53
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of propan-2-yl 4-[5-methyl-6-[(6-methylsulfonyl-3-pyridinyl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate?
The IUPAC name of propan-2-yl 4-[5-methyl-6-[(6-methylsulfonyl-3-pyridinyl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate (CID 57394106) is propan-2-yl 4-[5-methyl-6-[(6-methylsulfonyl-3-pyridinyl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate.
What is the SMILES notation for propan-2-yl 4-[5-methyl-6-[(6-methylsulfonyl-3-pyridinyl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate?
The canonical SMILES for propan-2-yl 4-[5-methyl-6-[(6-methylsulfonyl-3-pyridinyl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate is Cc1c(Nc2ccc(S(C)(=O)=O)nc2)ncnc1OC1CCN(C(=O)OC(C)C)CC1.
What is the InChIKey of propan-2-yl 4-[5-methyl-6-[(6-methylsulfonyl-3-pyridinyl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate?
The InChIKey is WDWMROZWFVKIOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N5O5S/c1-13(2)29-20(26)25-9-7-16(8-10-25)30-19-14(3)18(22-12-23-19)24-15-5-6-17(21-11-15)31(4,27)28/h5-6,11-13,16H,7-10H2,1-4H3,(H,22,23,24).
What are the key properties of propan-2-yl 4-[5-methyl-6-[(6-methylsulfonyl-3-pyridinyl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate?
propan-2-yl 4-[5-methyl-6-[(6-methylsulfonyl-3-pyridinyl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate has a molecular weight of 449.53 g/mol, XLogP of 2.72, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for propan-2-yl 4-[5-methyl-6-[(6-methylsulfonyl-3-pyridinyl)amino]pyrimidin-4-yl]oxypiperidine-1-carboxylate is sourced from PubChem (CID 57394106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).