N-cyclopentyl-2-quinazolin-4-yloxyacetamide

C15H17N3O2 — CID 2371118

IUPACN-cyclopentyl-2-quinazolin-4-yloxyacetamide
SMILESO=C(COc1ncnc2ccccc12)NC1CCCC1
InChIInChI=1S/C15H17N3O2/c19-14(18-11-5-1-2-6-11)9-20-15-12-7-3-4-8-13(12)16-10-17-15/h3-4,7-8,10-11H,1-2,5-6,9H2,(H,18,19)
InChIKeyHWTAKJACRGHPNW-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.07
Rot. Bonds4

About N-cyclopentyl-2-quinazolin-4-yloxyacetamide

N-cyclopentyl-2-quinazolin-4-yloxyacetamide (PubChem CID 2371118) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is N-cyclopentyl-2-quinazolin-4-yloxyacetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-quinazolin-4-yloxyacetamide
PubChem CID2371118
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC NameN-cyclopentyl-2-quinazolin-4-yloxyacetamide
SMILESO=C(COc1ncnc2ccccc12)NC1CCCC1
InChIInChI=1S/C15H17N3O2/c19-14(18-11-5-1-2-6-11)9-20-15-12-7-3-4-8-13(12)16-10-17-15/h3-4,7-8,10-11H,1-2,5-6,9H2,(H,18,19)
InChIKeyHWTAKJACRGHPNW-UHFFFAOYSA-N
XLogP2.07
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-quinazolin-4-yloxyacetamide?
The IUPAC name of N-cyclopentyl-2-quinazolin-4-yloxyacetamide (CID 2371118) is N-cyclopentyl-2-quinazolin-4-yloxyacetamide.
What is the SMILES notation for N-cyclopentyl-2-quinazolin-4-yloxyacetamide?
The canonical SMILES for N-cyclopentyl-2-quinazolin-4-yloxyacetamide is O=C(COc1ncnc2ccccc12)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-quinazolin-4-yloxyacetamide?
The InChIKey is HWTAKJACRGHPNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c19-14(18-11-5-1-2-6-11)9-20-15-12-7-3-4-8-13(12)16-10-17-15/h3-4,7-8,10-11H,1-2,5-6,9H2,(H,18,19).
What are the key properties of N-cyclopentyl-2-quinazolin-4-yloxyacetamide?
N-cyclopentyl-2-quinazolin-4-yloxyacetamide has a molecular weight of 271.32 g/mol, XLogP of 2.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-quinazolin-4-yloxyacetamide is sourced from PubChem (CID 2371118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).