ethyl 4-[4-(5-methylpyrazol-1-yl)piperidin-1-yl]azepane-1-carboxylate

C18H30N4O2 — CID 78318802

IUPACethyl 4-[4-(5-methylpyrazol-1-yl)piperidin-1-yl]azepane-1-carboxylate
SMILESCCOC(=O)N1CCCC(N2CCC(n3nccc3C)CC2)CC1
InChIInChI=1S/C18H30N4O2/c1-3-24-18(23)21-11-4-5-16(7-14-21)20-12-8-17(9-13-20)22-15(2)6-10-19-22/h6,10,16-17H,3-5,7-9,11-14H2,1-2H3
InChIKeyDKTIHUPDSBUGTH-UHFFFAOYSA-N
MW334.46 g/mol
LogP2.84
Rot. Bonds3

About ethyl 4-[4-(5-methylpyrazol-1-yl)piperidin-1-yl]azepane-1-carboxylate

ethyl 4-[4-(5-methylpyrazol-1-yl)piperidin-1-yl]azepane-1-carboxylate (PubChem CID 78318802) has the molecular formula C18H30N4O2 and a molecular weight of 334.46 g/mol. Its IUPAC name is ethyl 4-[4-(5-methylpyrazol-1-yl)piperidin-1-yl]azepane-1-carboxylate.

Molecular Properties

Compound Nameethyl 4-[4-(5-methylpyrazol-1-yl)piperidin-1-yl]azepane-1-carboxylate
PubChem CID78318802
Molecular FormulaC18H30N4O2
Molecular Weight334.46 g/mol
Exact Mass334.24
IUPAC Nameethyl 4-[4-(5-methylpyrazol-1-yl)piperidin-1-yl]azepane-1-carboxylate
SMILESCCOC(=O)N1CCCC(N2CCC(n3nccc3C)CC2)CC1
InChIInChI=1S/C18H30N4O2/c1-3-24-18(23)21-11-4-5-16(7-14-21)20-12-8-17(9-13-20)22-15(2)6-10-19-22/h6,10,16-17H,3-5,7-9,11-14H2,1-2H3
InChIKeyDKTIHUPDSBUGTH-UHFFFAOYSA-N
XLogP2.84
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.46
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[4-(5-methylpyrazol-1-yl)piperidin-1-yl]azepane-1-carboxylate?
The IUPAC name of ethyl 4-[4-(5-methylpyrazol-1-yl)piperidin-1-yl]azepane-1-carboxylate (CID 78318802) is ethyl 4-[4-(5-methylpyrazol-1-yl)piperidin-1-yl]azepane-1-carboxylate.
What is the SMILES notation for ethyl 4-[4-(5-methylpyrazol-1-yl)piperidin-1-yl]azepane-1-carboxylate?
The canonical SMILES for ethyl 4-[4-(5-methylpyrazol-1-yl)piperidin-1-yl]azepane-1-carboxylate is CCOC(=O)N1CCCC(N2CCC(n3nccc3C)CC2)CC1.
What is the InChIKey of ethyl 4-[4-(5-methylpyrazol-1-yl)piperidin-1-yl]azepane-1-carboxylate?
The InChIKey is DKTIHUPDSBUGTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N4O2/c1-3-24-18(23)21-11-4-5-16(7-14-21)20-12-8-17(9-13-20)22-15(2)6-10-19-22/h6,10,16-17H,3-5,7-9,11-14H2,1-2H3.
What are the key properties of ethyl 4-[4-(5-methylpyrazol-1-yl)piperidin-1-yl]azepane-1-carboxylate?
ethyl 4-[4-(5-methylpyrazol-1-yl)piperidin-1-yl]azepane-1-carboxylate has a molecular weight of 334.46 g/mol, XLogP of 2.84, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[4-(5-methylpyrazol-1-yl)piperidin-1-yl]azepane-1-carboxylate is sourced from PubChem (CID 78318802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).