ethyl 4-[[6-(cyclohexylamino)pyrimidin-4-yl]amino]piperidine-1-carboxylate

C18H29N5O2 — CID 112856231

IUPACethyl 4-[[6-(cyclohexylamino)pyrimidin-4-yl]amino]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(Nc2cc(NC3CCCCC3)ncn2)CC1
InChIInChI=1S/C18H29N5O2/c1-2-25-18(24)23-10-8-15(9-11-23)22-17-12-16(19-13-20-17)21-14-6-4-3-5-7-14/h12-15H,2-11H2,1H3,(H2,19,20,21,22)
InChIKeyPLMNQOKWWDVYHI-UHFFFAOYSA-N
MW347.46 g/mol
LogP3.25
Rot. Bonds5

About ethyl 4-[[6-(cyclohexylamino)pyrimidin-4-yl]amino]piperidine-1-carboxylate

ethyl 4-[[6-(cyclohexylamino)pyrimidin-4-yl]amino]piperidine-1-carboxylate (PubChem CID 112856231) has the molecular formula C18H29N5O2 and a molecular weight of 347.46 g/mol. Its IUPAC name is ethyl 4-[[6-(cyclohexylamino)pyrimidin-4-yl]amino]piperidine-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[[6-(cyclohexylamino)pyrimidin-4-yl]amino]piperidine-1-carboxylate
PubChem CID112856231
Molecular FormulaC18H29N5O2
Molecular Weight347.46 g/mol
Exact Mass347.23
IUPAC Nameethyl 4-[[6-(cyclohexylamino)pyrimidin-4-yl]amino]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(Nc2cc(NC3CCCCC3)ncn2)CC1
InChIInChI=1S/C18H29N5O2/c1-2-25-18(24)23-10-8-15(9-11-23)22-17-12-16(19-13-20-17)21-14-6-4-3-5-7-14/h12-15H,2-11H2,1H3,(H2,19,20,21,22)
InChIKeyPLMNQOKWWDVYHI-UHFFFAOYSA-N
XLogP3.25
TPSA79.38 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[[6-(cyclohexylamino)pyrimidin-4-yl]amino]piperidine-1-carboxylate?
The IUPAC name of ethyl 4-[[6-(cyclohexylamino)pyrimidin-4-yl]amino]piperidine-1-carboxylate (CID 112856231) is ethyl 4-[[6-(cyclohexylamino)pyrimidin-4-yl]amino]piperidine-1-carboxylate.
What is the SMILES notation for ethyl 4-[[6-(cyclohexylamino)pyrimidin-4-yl]amino]piperidine-1-carboxylate?
The canonical SMILES for ethyl 4-[[6-(cyclohexylamino)pyrimidin-4-yl]amino]piperidine-1-carboxylate is CCOC(=O)N1CCC(Nc2cc(NC3CCCCC3)ncn2)CC1.
What is the InChIKey of ethyl 4-[[6-(cyclohexylamino)pyrimidin-4-yl]amino]piperidine-1-carboxylate?
The InChIKey is PLMNQOKWWDVYHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N5O2/c1-2-25-18(24)23-10-8-15(9-11-23)22-17-12-16(19-13-20-17)21-14-6-4-3-5-7-14/h12-15H,2-11H2,1H3,(H2,19,20,21,22).
What are the key properties of ethyl 4-[[6-(cyclohexylamino)pyrimidin-4-yl]amino]piperidine-1-carboxylate?
ethyl 4-[[6-(cyclohexylamino)pyrimidin-4-yl]amino]piperidine-1-carboxylate has a molecular weight of 347.46 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[[6-(cyclohexylamino)pyrimidin-4-yl]amino]piperidine-1-carboxylate is sourced from PubChem (CID 112856231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).