N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide

C18H26N4O2 — CID 110237950

IUPACN-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide
SMILESO=C(NC1CCCc2nc(N3CCOCC3)ncc21)C1CCCC1
InChIInChI=1S/C18H26N4O2/c23-17(13-4-1-2-5-13)20-15-6-3-7-16-14(15)12-19-18(21-16)22-8-10-24-11-9-22/h12-13,15H,1-11H2,(H,20,23)
InChIKeyDYZCZGGPIMGDPX-UHFFFAOYSA-N
MW330.43 g/mol
LogP2.00
Rot. Bonds3

About N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide

N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide (PubChem CID 110237950) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide
PubChem CID110237950
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC NameN-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide
SMILESO=C(NC1CCCc2nc(N3CCOCC3)ncc21)C1CCCC1
InChIInChI=1S/C18H26N4O2/c23-17(13-4-1-2-5-13)20-15-6-3-7-16-14(15)12-19-18(21-16)22-8-10-24-11-9-22/h12-13,15H,1-11H2,(H,20,23)
InChIKeyDYZCZGGPIMGDPX-UHFFFAOYSA-N
XLogP2.00
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide?
The IUPAC name of N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide (CID 110237950) is N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide.
What is the SMILES notation for N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide?
The canonical SMILES for N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide is O=C(NC1CCCc2nc(N3CCOCC3)ncc21)C1CCCC1.
What is the InChIKey of N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide?
The InChIKey is DYZCZGGPIMGDPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c23-17(13-4-1-2-5-13)20-15-6-3-7-16-14(15)12-19-18(21-16)22-8-10-24-11-9-22/h12-13,15H,1-11H2,(H,20,23).
What are the key properties of N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide?
N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide has a molecular weight of 330.43 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-yl-5,6,7,8-tetrahydroquinazolin-5-yl)cyclopentanecarboxamide is sourced from PubChem (CID 110237950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).