N-[(1-carbamoylcyclopentyl)methyl]-2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxamide

C15H21N3O3 — CID 166212342

IUPACN-[(1-carbamoylcyclopentyl)methyl]-2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxamide
SMILESCc1nc(C2CC2)oc1C(=O)NCC1(C(N)=O)CCCC1
InChIInChI=1S/C15H21N3O3/c1-9-11(21-13(18-9)10-4-5-10)12(19)17-8-15(14(16)20)6-2-3-7-15/h10H,2-8H2,1H3,(H2,16,20)(H,17,19)
InChIKeyYAVKLZJNRJGKCI-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.64
Rot. Bonds5

About N-[(1-carbamoylcyclopentyl)methyl]-2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxamide

N-[(1-carbamoylcyclopentyl)methyl]-2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxamide (PubChem CID 166212342) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is N-[(1-carbamoylcyclopentyl)methyl]-2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[(1-carbamoylcyclopentyl)methyl]-2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxamide
PubChem CID166212342
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC NameN-[(1-carbamoylcyclopentyl)methyl]-2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxamide
SMILESCc1nc(C2CC2)oc1C(=O)NCC1(C(N)=O)CCCC1
InChIInChI=1S/C15H21N3O3/c1-9-11(21-13(18-9)10-4-5-10)12(19)17-8-15(14(16)20)6-2-3-7-15/h10H,2-8H2,1H3,(H2,16,20)(H,17,19)
InChIKeyYAVKLZJNRJGKCI-UHFFFAOYSA-N
XLogP1.64
TPSA98.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1-carbamoylcyclopentyl)methyl]-2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxamide?
The IUPAC name of N-[(1-carbamoylcyclopentyl)methyl]-2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxamide (CID 166212342) is N-[(1-carbamoylcyclopentyl)methyl]-2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxamide.
What is the SMILES notation for N-[(1-carbamoylcyclopentyl)methyl]-2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxamide?
The canonical SMILES for N-[(1-carbamoylcyclopentyl)methyl]-2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxamide is Cc1nc(C2CC2)oc1C(=O)NCC1(C(N)=O)CCCC1.
What is the InChIKey of N-[(1-carbamoylcyclopentyl)methyl]-2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxamide?
The InChIKey is YAVKLZJNRJGKCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c1-9-11(21-13(18-9)10-4-5-10)12(19)17-8-15(14(16)20)6-2-3-7-15/h10H,2-8H2,1H3,(H2,16,20)(H,17,19).
What are the key properties of N-[(1-carbamoylcyclopentyl)methyl]-2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxamide?
N-[(1-carbamoylcyclopentyl)methyl]-2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 1.64, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-carbamoylcyclopentyl)methyl]-2-cyclopropyl-4-methyl-1,3-oxazole-5-carboxamide is sourced from PubChem (CID 166212342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).